(2E)-2-(1-Phenylethylidene)hydrazinecarbothioamide CAS 132121-93-8

Purity 97%+In StockPharmaceutical Standards
CAS No.132121-93-8
Molecular FormulaC9H11N3S
Molecular Weight193.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-2-(1-Phenylethylidene)hydrazinecarbothioamide CAS 132121-93-8 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 (2E)-2-(1-Phenylethylidene)hydrazinecarbothioamide.

CATO supplies (2E)-2-(1-Phenylethylidene)hydrazinecarbothioamide (CAS 132121-93-8), a certified reference material (molecular formula C9H11N3S, MW 193.27 g/mol) for analytical method development and quality control.

The molecular framework of (2E)-2-(1-Phenylethylidene)hydrazinecarbothioamide (C9H11N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H11N3S
Molecular Weight193.27 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms3
Sulfur Atoms1

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