5-[2-(1H-1,2,4-Triazol-1-yl)propan-2-yl]-1H-pyrazole-4-carbonitrile CAS 321533-96-4

Purity 97%+In StockPharmaceutical Standards
CAS No.321533-96-4
Molecular FormulaC9H10N6
Molecular Weight202.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[2-(1H-1,2,4-Triazol-1-yl)propan-2-yl]-1H-pyrazole-4-carbonitrile CAS 321533-96-4 chemical structure

Description

5-[2-(1H-1,2,4-Triazol-1-yl)propan-2-yl]-1H-pyrazole-4-carbonitrile (CAS 321533-96-4), molecular formula C9H10N6 and molecular weight 202.22 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-[2-(1H-1,2,4-Triazol-1-yl)propan-2-yl]-1H-pyrazole-4-carbonitrile (C9H10N6) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 5-[2-(1H-1,2,4-Triazol-1-yl)propan-2-yl]-1H-pyrazole-4-carbonitrile 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 FormulaC9H10N6
Molecular Weight202.22 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms6

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