2-Cyclopentylidenehydrazine-1-carbothioamide CAS 7283-39-8

Purity 97%+In StockPharmaceutical Standards
CAS No.7283-39-8
Molecular FormulaC6H11N3S
Molecular Weight157.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Cyclopentylidenehydrazine-1-carbothioamide CAS 7283-39-8 chemical structure

Description

Based on its molecular formula C6H11N3S, 2-Cyclopentylidenehydrazine-1-carbothioamide contains a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 157.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

2-Cyclopentylidenehydrazine-1-carbothioamide (CAS 7283-39-8), molecular formula C6H11N3S and molecular weight 157.24 g/mol, is a CATO reference standard with documented purity and traceability.

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-Cyclopentylidenehydrazine-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 FormulaC6H11N3S
Molecular Weight157.24 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1959
Nitrogen Atoms3
Sulfur Atoms1

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