1-Methyl-N-(2-methylpentan-3-yl)-1h-pyrazol-4-amine CAS 1157979-01-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1157979-01-5
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-N-(2-methylpentan-3-yl)-1h-pyrazol-4-amine CAS 1157979-01-5 chemical structure

Description

Based on its molecular formula C10H19N3, 1-Methyl-N-(2-methylpentan-3-yl)-1h-pyrazol-4-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.

CATO supplies 1-Methyl-N-(2-methylpentan-3-yl)-1h-pyrazol-4-amine (CAS 1157979-01-5), a certified reference material (molecular formula C10H19N3, MW 181.28 g/mol) for analytical method development and quality control.

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

As a certified reference material (CRM), 1-Methyl-N-(2-methylpentan-3-yl)-1h-pyrazol-4-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

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.)1989
Nitrogen Atoms3

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