Methyl 1,5-diphenyl-1,2,4-triazole-3-carboxylate CAS 89060-64-0

Purity 97%+In StockPharmaceutical Standards
CAS No.89060-64-0
Molecular FormulaC16H13N3O2
Molecular Weight279.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 1,5-diphenyl-1,2,4-triazole-3-carboxylate CAS 89060-64-0 chemical structure

Description

CATO manufactures Methyl 1,5-diphenyl-1,2,4-triazole-3-carboxylate 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.

Methyl 1,5-diphenyl-1,2,4-triazole-3-carboxylate (CAS 89060-64-0), molecular formula C16H13N3O2 and molecular weight 279.29 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Methyl 1,5-diphenyl-1,2,4-triazole-3-carboxylate (C16H13N3O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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.

Physical & Chemical Properties

Molecular FormulaC16H13N3O2
Molecular Weight279.29 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms3

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