Fact-checked by Grok 2 weeks ago

Ammonium formate

Ammonium formate is the ammonium salt of , with the NH₄HCO₂ (or CH₅NO₂) and a molecular weight of 63.06 g/mol. It appears as a white, hygroscopic, crystalline solid with a faint of , exhibiting high in (up to 531 g/100 mL at 80°C) and moderate solubility in and liquid . The compound melts at 116 °C, decomposes at around 180 °C, and has a density of 1.28 g/cm³. In chemical applications, ammonium formate serves as a versatile , particularly in - or rhodium-catalyzed reductions of nitro groups to amines, azides to amines, and carbon-carbon triple bonds, often preserving stereochemical configuration in reactions like the hydrogenolysis of allylic esters. It is a key in the , which converts aldehydes or ketones into amines via . Additionally, it functions as a in (HPLC) and liquid chromatography-mass spectrometry (LC-MS), commonly at concentrations around 20 and 4.5, for analyzing compounds such as pharmaceuticals in biological samples like human plasma. Industrially, ammonium formate finds use in pharmaceutical , , while also serving niche roles in precipitating base metals from salts and as a preservative. Emerging research highlights its potential as a safe, energy-dense electrochemical , where it decomposes to , , and in fuel cells, offering advantages over traditional due to its stability and ease of production from and . Safety considerations include its irritant properties, causing , eye, and respiratory irritation, with producing toxic gases; proper handling involves protective equipment and ventilation.

Properties

Physical properties

Ammonium formate has the NH₄HCO₂ and exists as the ionic compound consisting of (NH₄⁺) and (HCOO⁻) ions, which contributes to its solid state at . Its is 63.056 g/mol. It appears as white monoclinic crystals that are deliquescent, meaning they readily absorb moisture from the air. The is 1.26 g/cm³ at 20 °C. The is 116 °C, and it does not boil but decomposes at 180 °C. Ammonium formate exhibits high solubility in , with values of 102 g/100 mL at 0 °C and 516 g/100 mL at 80 °C, reflecting its ionic nature. It is sparingly soluble in ethanol but insoluble in acetone and diethyl ether. The crystal structure belongs to the monoclinic system.

Chemical properties

Ammonium formate is an ionic composed of the ammonium cation (NH₄⁺) and the anion (HCOO⁻), which fully dissociates in to yield these ions in . The acidity of its aqueous solutions arises from the pKa of (3.75) and the pKa of the ammonium ion (9.25), rendering the salt a product of a weak acid and a that produces a to slightly acidic , with a 1 mol/L exhibiting a of 6.3–6.7. Due to the polar nature of its ions, ammonium formate is hygroscopic and deliquescent, readily absorbing moisture from the air to form hydrated crystals. It remains chemically stable under ambient conditions but undergoes upon heating above approximately 180 °C via a multi-stage process that involves endothermic and exothermic steps leading to gaseous products. reveals characteristic absorption bands, including a broad N-H stretching vibration around 3000 cm⁻¹ from the group and a C-O stretching band near 1600 cm⁻¹ associated with the moiety. The ¹H NMR spectrum in D₂O typically shows the formate proton signal at approximately 8.2 and the ammonium protons as a around 7.5 . Its high solubility in , exceeding 100 g/100 mL at 0 °C, is enhanced by this complete ionic dissociation.

Synthesis

Laboratory preparation

is typically prepared in the laboratory through the simple acid-base neutralization of with gas or aqueous . The reaction proceeds as follows: \ce{HCOOH + NH3 -> NH4HCO2} This method is straightforward and suitable for small-scale synthesis, producing the compound in high purity when proper conditions are maintained. To ensure complete reaction and avoid excess acid, an excess of ammonia is employed, with the mixture often cooled during addition to control the . The resulting is then concentrated by gentle under reduced pressure or at low temperature to prevent , leading to of the hygroscopic solid. Purification of the crude product is achieved by recrystallization from hot water, where the salt dissolves readily and reforms pure crystals upon cooling, effectively removing impurities such as residual or ammonia. This step enhances the compound's suitability for analytical or synthetic applications.

Industrial production

Ammonium formate is primarily produced on an industrial scale through the direct neutralization of with gas or aqueous solution in continuous-flow reactors. , the key feedstock, is manufactured via the or oxidation of , ensuring a cost-effective . The proceeds quantitatively under mild conditions, typically at ambient temperature and , with the product crystallized from the resulting after concentration and cooling. This method yields high-purity ammonium formate (>98% for commercial grades) with minimal byproducts, primarily , and is favored for its simplicity, scalability, and low energy requirements beyond standard and steps.

Reactions

Thermal decomposition

Ammonium formate decomposes thermally in a stepwise manner upon heating. The initial decomposition begins around its melting point of 116 °C and proceeds up to approximately 180 °C, where it undergoes dehydration to yield formamide and water via the \ce{NH4HCO2 -> HCONH2 + H2O}. This process is endothermic and occurs without under standard atmospheric conditions. Further heating above 200 °C leads to the secondary decomposition of the intermediate . The primary pathway produces and (\ce{HCONH2 -> CO + NH3}), while a minor pathway can generate and (\ce{HCONH2 -> HCN + H2O}), with the distribution depending on , , and . These gaseous products are released, often accompanied by a noticeable , allowing for analytical detection through gas evolution monitoring or residue examination via techniques such as or . The kinetics of the initial dehydration step follow first-order behavior, historically exploited for formamide production from ammonium formate derived from formic acid and ammonia. This method was a key industrial route before modern syntheses.

Reduction reactions

Ammonium formate serves as an effective hydrogen donor in catalytic transfer hydrogenation reactions, particularly when paired with palladium on carbon (Pd/C) as the catalyst. This system enables the reduction of various functional groups under mild conditions, generating hydrogen in situ through the decomposition of ammonium formate on the metal surface. The process avoids the need for pressurized gaseous hydrogen, making it safer and more convenient for laboratory use. The mechanism involves the dissociation of ammonium formate into formate (HCOO⁻) and ammonium (NH₄⁺) ions, followed by the catalytic dehydrogenation of the formate ion on Pd/C to produce molecular hydrogen (H₂), carbon dioxide (CO₂), and ammonia (NH₃). This can be represented by the simplified equation: \text{NH}_4\text{HCO}_2 \rightarrow \text{HCOO}^- + \text{NH}_4^+ \rightarrow \text{H}_2 + \text{CO}_2 + \text{NH}_3 The generated H₂ then participates in the reduction of the substrate. Reactions typically occur at 50–100 °C in solvents such as ethanol or methanol, with Pd/C loadings of 5–10 wt%. This decomposition proceeds efficiently at atmospheric pressure and near room temperature in some cases, as confirmed by kinetic studies. Representative reductions include the conversion of alkenes to alkanes, such as the transformation of a (R-CH=CH₂) to the corresponding (R-CH₂-CH₃), proceeding quantitatively under in with Pd/C. Nitro groups are also reduced to amines, exemplified by the efficient conversion of to in high yields (up to 98%) at 60–80 °C. These reactions demonstrate the system's versatility for carbon-carbon saturation and nitro group . For selective reductions, ammonium formate with Pd/C reduces carbonyl compounds, such as ketones, to secondary alcohols without affecting other sensitive groups like halides or alkenes. For instance, is converted to diphenylmethanol in essentially quantitative yield at 110 °C in . Conditions of 50–100 °C in further enhance selectivity, allowing isolated of the carbonyl in the presence of unprotected functional groups. This arises from the controlled delivery and mild reaction environment. The advantages of this method include its safety as an alternative to handling gaseous H₂, which eliminates explosion risks, and high atom economy, as ammonium formate efficiently transfers two hydrogen atoms per molecule with minimal byproducts. Yields are often near-quantitative, and the catalyst can be recycled, contributing to its widespread adoption in organic synthesis since its introduction in the early 1980s.

Uses

Organic synthesis

Ammonium formate is a key in , notably for reactions via the , which converts aldehydes and ketones to primary . Developed by Rudolf Leuckart in 1885, the reaction employs ammonium formate as both the nitrogen source and , heating the carbonyl compound with excess ammonium formate at 150–180 °C without requiring a catalyst. The overall transformation yields the corresponding along with and , as represented by the equation: R_2C=O + NH_4HCO_2 \rightarrow R_2CH-NH_2 + CO_2 + H_2O This process typically proceeds through an intermediate N-formylamine, which undergoes reduction and hydrolysis, offering a straightforward route to primary amines that is especially effective for aliphatic and aromatic ketones. The method's advantages include its use of inexpensive, stable reagents and avoidance of metal catalysts, making it suitable for preparative-scale applications in amine synthesis. Additionally, pure ammonium formate decomposes into formamide and water upon heating above 170 °C, serving as its primary industrial application for formamide production. Ammonium formate also facilitates the synthesis of pharmaceutical intermediates by serving as a hydrogen donor in the selective reduction of nitroaromatic compounds to anilines through catalytic transfer hydrogenation. In the presence of (Pd/C), the reaction occurs under mild conditions, often at in protic solvents like , providing high yields and excellent selectivity while eliminating the need for pressurized gas. For instance, this approach has been applied to reduce nitro-substituted aromatic precursors to derivatives used in the preparation of (acetaminophen) analogs, enabling efficient production of key building blocks for and drugs. The technique's safety, scalability, and compatibility with functional groups have made it a preferred method in .

Analytical applications

Ammonium formate serves as a volatile additive in (HPLC) and liquid chromatography-mass spectrometry (LC-MS) mobile phases, typically at concentrations of 0.1-10 mM, to maintain a range of 3-4 when combined with . This buffering action enhances peak shapes and resolution, particularly for acidic analytes, by stabilizing the environment and reducing tailing in reversed-phase separations. For instance, 10 mM ammonium formate at 3.2 has been shown to improve and chromatographic performance in ESI-positive mode analyses. In , formate functions as an ion-pairing agent, facilitating the retention of polar and ionic compounds through the formation of neutral ion pairs with charged analytes. The cation pairs with anionic , while anions interact with cations, thereby increasing hydrophobicity and interaction with the stationary phase without introducing non-volatile residues. This property is particularly beneficial for separating polar metabolites and pharmaceuticals, where concentrations around 5-20 mM optimize retention times and selectivity. Its clean decomposition into , , and under conditions makes ammonium formate ideal for (ESI-MS), as it evaporates readily without leaving deposits on the instrument or interfering with detection. However, higher concentrations (>10 ) can lead to suppression by competing with analytes for charge and promoting formation, such as [M+NH4]+, which may reduce for certain compounds. Standard protocols recommend keeping levels below 10 to minimize these effects while ensuring with ESI interfaces. Ammonium formate is routinely employed in ESI-MS protocols for and analysis, where it supports efficient and fragmentation in tandem MS workflows. In tryptic digests, combining 0.1% with 10 mM ammonium formate yields superior separation metrics compared to formic acid alone, enhancing sequence coverage and identification accuracy. Similarly, in , 2-5 mM ammonium formate buffers enable robust detection of hydrophilic metabolites like and organic acids in biofluids, with minimal matrix effects when optimized for negative-ion mode.

Emerging applications

Ammonium formate has gained attention as a and energy-dense electrochemical , particularly as a carrier in applications. It offers an of 3.2 kWh/L, exceeding that of at 2.0 kWh/L and at 1.3–2.3 kWh/L, based on calculations. This compound enables reversible through the equilibrium \mathrm{NH_3 + HCOOH \rightleftharpoons NH_4HCO_2}, where it forms a stable solid at ambient conditions for safe transport and decomposes electrochemically with high Faradaic efficiency using catalysts like or . Studies from 2022 demonstrate its potential for modular energy systems with zero net-carbon emissions, positioning it as an alternative to direct use. Recent research as of 2025 has explored ammonium formate as an additive in aqueous zinc-ion batteries. At concentrations around 0.5 M in 2.0 M ZnSO4 electrolytes, it promotes uniform zinc deposition, suppresses formation, and enhances cycling stability by facilitating a three-dimensional host structure for ions, achieving improved capacity retention over 500 cycles. In prebiotic synthesis, ammonium formate plays a role in simulating conditions for formation. Shock-recovery experiments in 2015 exposed aqueous solutions of ammonium formate to shock waves of 0.51–0.92 km/s, mimicking impacts on the primordial ocean, and produced including (up to 0.00085 mol% yield), , β-alanine, and sarcosine, along with amines like . These results indicate that such shock-induced reactions could have contributed to the abiotic synthesis of life's building blocks from simple reduced carbon-nitrogen compounds. Safety considerations for ammonium formate include its classification under the Globally Harmonized System (GHS) as a irritant (H315), eye irritant (H319), and irritant (H335). The (LD50) is 410 mg/kg via intravenous administration in mice, indicating moderate . Due to the risk of gas release during or handling, it must be used in well-ventilated fume hoods with appropriate to prevent or contact irritation. Emerging applications also extend to derivatives with , such as organic ammonium formate salts, which display properties. These ionic liquids, including methylammonium formate and triethylammonium formate, inhibit growth of by 12.63–39.9% in agar dilution assays, outperforming some analogs and approaching commercial agents like Daktarin. In agrochemicals, ammonium formate functions as an intermediate in synthesis and is exempted from requirements when used as an inert ingredient in formulations applied to crops, stored commodities, and .