4-Methyl-1-(2-methylpentyl)-1h-pyrazol-3-amine CAS 1342662-61-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1342662-61-6
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-1-(2-methylpentyl)-1h-pyrazol-3-amine CAS 1342662-61-6 chemical structure

Description

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

CATO supplies 4-Methyl-1-(2-methylpentyl)-1h-pyrazol-3-amine (CAS 1342662-61-6), a certified reference material (molecular formula C10H19N3, MW 181.28 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H19N3, 4-Methyl-1-(2-methylpentyl)-1h-pyrazol-3-amine contains a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 181.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H19N3
Molecular Weight181.28 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
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.)1991
Nitrogen Atoms3

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