3-(1h-1,2,4-triazol-1-yl)pyridine-2-carbonitrile CAS 449758-29-6

Purity 97%+In StockPharmaceutical Standards
CAS No.449758-29-6
Molecular FormulaC8H5N5
Molecular Weight171.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1h-1,2,4-triazol-1-yl)pyridine-2-carbonitrile CAS 449758-29-6 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-(1h-1,2,4-triazol-1-yl)pyridine-2-carbonitrile.

3-(1h-1,2,4-triazol-1-yl)pyridine-2-carbonitrile (CAS 449758-29-6) is a high-purity analytical reference standard with the molecular formula C8H5N5 and a molecular weight of 171.16 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 3-(1h-1,2,4-triazol-1-yl)pyridine-2-carbonitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 171.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(1h-1,2,4-triazol-1-yl)pyridine-2-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 FormulaC8H5N5
Molecular Weight171.16 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5

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