4-(((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)amino)benzonitrile CAS 158719-42-7

Purity 97%+In StockPharmaceutical Standards
CAS No.158719-42-7
Molecular FormulaC14H11N5
Molecular Weight249.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)amino)benzonitrile CAS 158719-42-7 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 4-(((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)amino)benzonitrile.

CATO supplies 4-(((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)amino)benzonitrile (CAS 158719-42-7), a certified reference material (molecular formula C14H11N5, MW 249.27 g/mol) for analytical method development and quality control.

4-(((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)amino)benzonitrile (C14H11N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 4-(((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)amino)benzonitrile 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 FormulaC14H11N5
Molecular Weight249.27 g/mol
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms5

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