3-((1H-1,2,4-Triazol-1-yl)methyl)-N-(4-chlorophenyl)-1-phenyl-1H-1,2,4-triazol-5-amine CAS 338418-88-5

Purity 97%+In StockPharmaceutical Standards
CAS No.338418-88-5
Molecular FormulaC17H14ClN7
Molecular Weight351.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((1H-1,2,4-Triazol-1-yl)methyl)-N-(4-chlorophenyl)-1-phenyl-1H-1,2,4-triazol-5-amine CAS 338418-88-5 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)methyl)-N-(4-chlorophenyl)-1-phenyl-1H-1,2,4-triazol-5-amine.

3-((1H-1,2,4-Triazol-1-yl)methyl)-N-(4-chlorophenyl)-1-phenyl-1H-1,2,4-triazol-5-amine (CAS 338418-88-5) is a high-purity analytical reference standard with the molecular formula C17H14ClN7 and a molecular weight of 351.79 g/mol.

The molecular framework of 3-((1H-1,2,4-Triazol-1-yl)methyl)-N-(4-chlorophenyl)-1-phenyl-1H-1,2,4-triazol-5-amine (C17H14ClN7) 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. 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)methyl)-N-(4-chlorophenyl)-1-phenyl-1H-1,2,4-triazol-5-amine 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 FormulaC17H14ClN7
Molecular Weight351.79 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms7

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