3-(1H-Benzo[d][1,2,3]triazol-1-yl)-N'-(4-methylbenzylidene)propanehydrazide CAS 326002-69-1

Purity 97%+In StockPharmaceutical Standards
CAS No.326002-69-1
Molecular FormulaC17H17N5O
Molecular Weight307.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1H-Benzo[d][1,2,3]triazol-1-yl)-N'-(4-methylbenzylidene)propanehydrazide CAS 326002-69-1 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-Benzo[d][1,2,3]triazol-1-yl)-N'-(4-methylbenzylidene)propanehydrazide.

3-(1H-Benzo[d][1,2,3]triazol-1-yl)-N'-(4-methylbenzylidene)propanehydrazide (CAS 326002-69-1), molecular formula C17H17N5O and molecular weight 307.35 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(1H-Benzo[d][1,2,3]triazol-1-yl)-N'-(4-methylbenzylidene)propanehydrazide (C17H17N5O) is characterized by a steroid core, 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.

As a certified reference material (CRM), 3-(1H-Benzo[d][1,2,3]triazol-1-yl)-N'-(4-methylbenzylidene)propanehydrazide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H17N5O
Molecular Weight307.35 g/mol
AppearancePale yellow to yellow crystalline powder
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.)2025
Nitrogen Atoms5

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