6719-21-7 2-Amino-2-cyanoacetamide MFCD00040532 2-aminocyanoacetamide alpha-Amino-alpha-cyanoacetamide CAS 6719-21-7

Purity 97%+In StockPharmaceutical Standards
CAS No.6719-21-7
Molecular FormulaC3H5N3O
Molecular Weight99.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6719-21-7
2-Amino-2-cyanoacetamide
MFCD00040532
2-aminocyanoacetamide
alpha-Amino-alpha-cyanoacetamide CAS 6719-21-7 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

CATO supplies 6719-21-7 2-Amino-2-cyanoacetamide MFCD00040532 2-aminocyanoacetamide alpha-Amino-alpha-cyanoacetamide (CAS 6719-21-7), a certified reference material (molecular formula C3H5N3O, MW 99.09 g/mol) for analytical method development and quality control.

Based on its molecular formula C3H5N3O, 6719-21-7 2-Amino-2-cyanoacetamide MFCD00040532 2-aminocyanoacetamide alpha-Amino-alpha-cyanoacetamide contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 99.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC3H5N3O
Molecular Weight99.09 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1958
Nitrogen Atoms3

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