2-(2-((1H-benzo[d]imidazol-2-yl)thio)acetyl)-N-cyclohexylhydrazine-1-carbothioamide CAS 473422-23-0

Purity 97%+In StockPharmaceutical Standards
CAS No.473422-23-0
Molecular FormulaC16H21N5OS2
Molecular Weight363.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-((1H-benzo[d]imidazol-2-yl)thio)acetyl)-N-cyclohexylhydrazine-1-carbothioamide CAS 473422-23-0 chemical structure

Description

Based on its molecular formula C16H21N5OS2, 2-(2-((1H-benzo[d]imidazol-2-yl)thio)acetyl)-N-cyclohexylhydrazine-1-carbothioamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 363.50 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 2-(2-((1H-benzo[d]imidazol-2-yl)thio)acetyl)-N-cyclohexylhydrazine-1-carbothioamide (CAS 473422-23-0), a certified reference material (molecular formula C16H21N5OS2, MW 363.50 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-(2-((1H-benzo[d]imidazol-2-yl)thio)acetyl)-N-cyclohexylhydrazine-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 FormulaC16H21N5OS2
Molecular Weight363.50 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5
Sulfur Atoms2

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