1-(4-Amino-1-methyl-1H-pyrazol-5-yl)ethanone CAS 1229624-60-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1229624-60-5
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Amino-1-methyl-1H-pyrazol-5-yl)ethanone CAS 1229624-60-5 chemical structure

Description

The occurrence of 1-(4-Amino-1-methyl-1H-pyrazol-5-yl)ethanone is closely related to an amide group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(4-Amino-1-methyl-1H-pyrazol-5-yl)ethanone (CAS 1229624-60-5), a certified reference material (molecular formula C6H9N3O, MW 139.16 g/mol) for analytical method development and quality control.

1-(4-Amino-1-methyl-1H-pyrazol-5-yl)ethanone (C6H9N3O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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 FormulaC6H9N3O
Molecular Weight139.16 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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