1-Phenyl-4,5,6,7-tetrahydro-1H-benzo[d][1,2,3]triazole CAS 32987-10-3

Purity 97%+In StockPharmaceutical Standards
CAS No.32987-10-3
Molecular FormulaC6H7N3S2
Molecular Weight185.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenyl-4,5,6,7-tetrahydro-1H-benzo[d][1,2,3]triazole CAS 32987-10-3 chemical structure

Description

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 supplies 1-Phenyl-4,5,6,7-tetrahydro-1H-benzo[d][1,2,3]triazole (CAS 32987-10-3), a certified reference material (molecular formula C6H7N3S2, MW 185.27 g/mol) for analytical method development and quality control.

The molecular framework of 1-Phenyl-4,5,6,7-tetrahydro-1H-benzo[d][1,2,3]triazole (C6H7N3S2) is characterized by a nitrile group, sulfur-containing functionality, an aromatic ring system. 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).

CATO manufactures 1-Phenyl-4,5,6,7-tetrahydro-1H-benzo[d][1,2,3]triazole 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 FormulaC6H7N3S2
Molecular Weight185.27 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Nitrogen Atoms3
Sulfur Atoms2

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