3-(1-(Sec-butyl)-1H-pyrazol-4-yl)propan-1-amine CAS 1339671-81-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1339671-81-6
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1-(Sec-butyl)-1H-pyrazol-4-yl)propan-1-amine CAS 1339671-81-6 chemical structure

Description

The molecular framework of 3-(1-(Sec-butyl)-1H-pyrazol-4-yl)propan-1-amine (C10H19N3) is characterized by a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

3-(1-(Sec-butyl)-1H-pyrazol-4-yl)propan-1-amine (CAS 1339671-81-6) is a high-purity analytical reference standard with the molecular formula C10H19N3 and a molecular weight of 181.28 g/mol.

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.

CATO manufactures 3-(1-(Sec-butyl)-1H-pyrazol-4-yl)propan-1-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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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