1-((6-Chloropyridin-2-yl)methyl)-1H-1,2,4-triazole-3-carbonitrile CAS 1520473-28-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1520473-28-2
Molecular FormulaC9H6ClN5
Molecular Weight219.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((6-Chloropyridin-2-yl)methyl)-1H-1,2,4-triazole-3-carbonitrile CAS 1520473-28-2 chemical structure

Description

The molecular framework of 1-((6-Chloropyridin-2-yl)methyl)-1H-1,2,4-triazole-3-carbonitrile (C9H6ClN5) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

1-((6-Chloropyridin-2-yl)methyl)-1H-1,2,4-triazole-3-carbonitrile (CAS 1520473-28-2), molecular formula C9H6ClN5 and molecular weight 219.63 g/mol, is a CATO reference standard with documented purity and traceability.

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

CATO manufactures 1-((6-Chloropyridin-2-yl)methyl)-1H-1,2,4-triazole-3-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 FormulaC9H6ClN5
Molecular Weight219.63 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentCl-containing
Nitrogen Atoms5

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