2-((5-(1,5-Dimethyl-1h-pyrazol-3-yl)-4-isobutyl-4h-1,2,4-triazol-3-yl)thio)acetohydrazide CAS 1002032-59-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1002032-59-8
Molecular FormulaC13H21N7OS
Molecular Weight323.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((5-(1,5-Dimethyl-1h-pyrazol-3-yl)-4-isobutyl-4h-1,2,4-triazol-3-yl)thio)acetohydrazide CAS 1002032-59-8 chemical structure

Description

CATO manufactures 2-((5-(1,5-Dimethyl-1h-pyrazol-3-yl)-4-isobutyl-4h-1,2,4-triazol-3-yl)thio)acetohydrazide 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.

CATO supplies 2-((5-(1,5-Dimethyl-1h-pyrazol-3-yl)-4-isobutyl-4h-1,2,4-triazol-3-yl)thio)acetohydrazide (CAS 1002032-59-8), a certified reference material (molecular formula C13H21N7OS, MW 323.42 g/mol) for analytical method development and quality control.

The molecular framework of 2-((5-(1,5-Dimethyl-1h-pyrazol-3-yl)-4-isobutyl-4h-1,2,4-triazol-3-yl)thio)acetohydrazide (C13H21N7OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC13H21N7OS
Molecular Weight323.42 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms7
Sulfur Atoms1

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