3,5-Dimethyl-1H-pyrazole-1-propanamine CAS 62821-89-0

Purity 97%+In StockPharmaceutical Standards
CAS No.62821-89-0
Molecular FormulaC8H15N3
Molecular Weight153.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Dimethyl-1H-pyrazole-1-propanamine CAS 62821-89-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3,5-Dimethyl-1H-pyrazole-1-propanamine.

CATO supplies 3,5-Dimethyl-1H-pyrazole-1-propanamine (CAS 62821-89-0), a certified reference material (molecular formula C8H15N3, MW 153.22 g/mol) for analytical method development and quality control.

Owing to a nitrile group, 3,5-Dimethyl-1H-pyrazole-1-propanamine is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 153.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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 3,5-Dimethyl-1H-pyrazole-1-propanamine 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 FormulaC8H15N3
Molecular Weight153.22 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.)1974
Nitrogen Atoms3

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