2-(Propan-2-ylidene)hydrazine-1-carbothioamide CAS 1752-30-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1752-30-3
Molecular FormulaC4H9N3S
Molecular Weight131.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Propan-2-ylidene)hydrazine-1-carbothioamide CAS 1752-30-3 chemical structure

Description

The occurrence of 2-(Propan-2-ylidene)hydrazine-1-carbothioamide is closely related to a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(Propan-2-ylidene)hydrazine-1-carbothioamide (CAS 1752-30-3) is a high-purity analytical reference standard with the molecular formula C4H9N3S and a molecular weight of 131.20 g/mol.

The molecular framework of 2-(Propan-2-ylidene)hydrazine-1-carbothioamide (C4H9N3S) is characterized by 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 manufactures 2-(Propan-2-ylidene)hydrazine-1-carbothioamide 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 FormulaC4H9N3S
Molecular Weight131.20 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)2.0
CAS Registry Year (est.)1957
Nitrogen Atoms3
Sulfur Atoms1

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