1-Methyl-4-nitro-1H-pyrazol-3-amine CAS 20055-00-9

Purity 97%+In StockPharmaceutical Standards
CAS No.20055-00-9
Molecular FormulaC4H6N4O2
Molecular Weight142.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-4-nitro-1H-pyrazol-3-amine CAS 20055-00-9 chemical structure

Description

The occurrence of 1-Methyl-4-nitro-1H-pyrazol-3-amine is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-Methyl-4-nitro-1H-pyrazol-3-amine (CAS 20055-00-9), a certified reference material (molecular formula C4H6N4O2, MW 142.12 g/mol) for analytical method development and quality control.

1-Methyl-4-nitro-1H-pyrazol-3-amine (C4H6N4O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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.

Physical & Chemical Properties

Molecular FormulaC4H6N4O2
Molecular Weight142.12 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1962
Nitrogen Atoms4

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