Skip to Content
MilliporeSigma
All Photos(1)

Key Documents

70221

Supelco

Ammonium formate

eluent additive for LC-MS, LiChropur, ≥99.0%

Synonym(s):

Formic acid ammonium salt

Sign Into View Organizational & Contract Pricing


About This Item

Linear Formula:
HCO2NH4
CAS Number:
Molecular Weight:
63.06
Beilstein/REAXYS Number:
3625095
EC Number:
MDL number:
UNSPSC Code:
12352107
eCl@ss:
39021903
PubChem Substance ID:
NACRES:
NB.21

grade

eluent additive for LC-MS

Quality Level

description

anionic

assay

≥99.0% (calc. on dry substance, NT)
≥99.0%

form

crystals

quality

LiChropur

technique(s)

LC/MS: suitable

impurities

insoluble matter, passes filter test
<2% water

ign. residue (900°C)

<0.1% (as SO4)

pH

5.5-7.5 (25 °C, 1 M in H2O)

mp

119-121 °C (lit.)

solubility

H2O: 1 M at 20 °C, clear, colorless

density

1.26 g/mL at 25 °C (lit.)

anion traces

chloride (Cl-): ≤50 mg/kg
sulfate (SO42-): ≤50 mg/kg

cation traces

Al: ≤1 mg/kg
As: ≤0.1 mg/kg
Ba: ≤1 mg/kg
Bi: ≤1 mg/kg
Ca: ≤5 mg/kg
Cd: ≤1 mg/kg
Co: ≤1 mg/kg
Cr: ≤1 mg/kg
Cu: ≤1 mg/kg
Fe: ≤1 mg/kg
K: ≤5 mg/kg
Li: ≤1 mg/kg
Mg: ≤1 mg/kg
Mn: ≤1 mg/kg
Mo: ≤1 mg/kg
Na: ≤5 mg/kg
Ni: ≤1 mg/kg
Pb: ≤1 mg/kg
Sr: ≤1 mg/kg
Zn: ≤1 mg/kg

λ

1 M in H2O

UV absorption

λ: 260 nm Amax: ≤0.01
λ: 280 nm Amax: ≤0.01

SMILES string

N.OC=O

InChI

1S/CH2O2.H3N/c2-1-3;/h1H,(H,2,3);1H3

InChI key

VZTDIZULWFCMLS-UHFFFAOYSA-N

Looking for similar products? Visit Product Comparison Guide

General description

Ammonium formate is the ammonium salt of formic acid. It is readily available, is stable and nontoxic in nature. It can be used in conjugation with Palladium on carbon (Pd-C) or Raney-Nickel catalysts.

Application

Ammonium formate has been used as buffer solution during LC-MS/MS analysis for screening of drugs and exogenous compounds. It may be used as a catalytic hydrogen transfer agent in reduction of aliphatic and aromatic nitro compounds.
Ammonium formate has been used in the separation of non-steroidal anti-inflammatory drugs and of oligosaccharide mixtures using capillary electrochromatography. It is also used in the analysis of phosphatidylserines, triacylglycerols and triacylglycerol oxidation products, and oligogalacturonic acids using HPLC and HPLC-MS methods.
Ammonium formate has been used as buffer solution during LC-MS/MS analysis for screening of drugs and exogenous compounds. It may be used as a catalytic hydrogen transfer agent in reduction of aliphatic and aromatic nitro compounds.

Legal Information

LiChropur is a trademark of Merck KGaA, Darmstadt, Germany

pictograms

Exclamation mark

signalword

Warning

hcodes

Hazard Classifications

Eye Irrit. 2

Storage Class

11 - Combustible Solids

wgk_germany

WGK 1

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

dust mask type N95 (US), Eyeshields, Gloves


Choose from one of the most recent versions:

Certificates of Analysis (COA)

Lot/Batch Number

Don't see the Right Version?

If you require a particular version, you can look up a specific certificate by the Lot or Batch number.

Already Own This Product?

Find documentation for the products that you have recently purchased in the Document Library.

Visit the Document Library

A general procedure for mild and rapid reduction of aliphatic and aromatic nitro compounds using ammonium formate as a catalytic hydrogen transfer agent.
Ram, Siya, and Richard E. Ehrenkaufer.
Tetrahedron Letters, 25.32, 3415-3418 (1984)
François-Ludovic Sauvage et al.
Clinical chemistry, 52(9), 1735-1742 (2006-07-22)
In clinical and forensic toxicology, general unknown screening is used to detect and identify exogenous compounds. In this study, we aimed to develop a comprehensive general unknown screening method based on liquid chromatography coupled with a hybrid triple-quadrupole linear ion
Satu Hänninen et al.
Bio-protocol, 7(9), e2268-e2268 (2017-05-05)
Glycerophospholipids consist of a glycerophosphate backbone to which are esterified two acyl chains and a polar head group. The head group (e.g., choline, ethanolamine, serine or inositol) defines the glycerophospholipid class, while the acyl chains together with the head group
Yajing Lv et al.
PLoS biology, 18(11), e3000872-e3000872 (2020-11-14)
Metabolic reprogramming to fulfill the biosynthetic and bioenergetic demands of cancer cells has aroused great interest in recent years. However, metabolic reprogramming for cancer metastasis has not been well elucidated. Here, we screened a subpopulation of breast cancer cells with
Anne M Filppula et al.
Drug metabolism and disposition: the biological fate of chemicals, 42(7), 1202-1209 (2014-04-10)
Previous studies have shown that several protein kinase inhibitors are time-dependent inhibitors of cytochrome P450 (CYP) 3A. We screened 14 kinase inhibitors for time-dependent inhibition of CYP2C8 and CYP3A. Amodiaquine N-deethylation and midazolam 1'-hydroxylation were used as marker reactions for

Articles

Ultra-high performance liquid chromatographic (UHPLC) separation of 12 nucleosides using Supel™ Carbon LC column in 15 minutes for use in identification and quantitation of nucleoside biomarkers.

Review of clinically relevant ethanol metabolites and analytical method development for the analysis of ethyl glucuronide and ethyl sulfate in urine matrix.

Separation of Oxazepam; Desmethyldiazepam, analytical standard; Temazepam, analytical standard; Diazepam

Protocols

Protocol for HPLC Analysis of Dopamine and Related Compounds on Discovery® HS

HPLC Analysis of PEG on Two Zenix® SEC-300 Columns in Tandem

A protocol regarding HPLC Analysis of Toluene, Uracil and Cytosine on Chromolith(R) Performance Diol 100-4.6mm.

See All

Chromatograms

application for HPLCapplication for HPLCapplication for HPLCapplication for HPLCShow More

Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.

Contact Technical Service