2-(1-(6-Methylpyridin-2-yl)-1H-imidazole-4-carbonyl)-N-phenylhydrazine-1-carbothioamide CAS 478077-77-9

Purity 97%+In StockPharmaceutical Standards
CAS No.478077-77-9
Molecular FormulaC17H16N6OS
Molecular Weight352.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-(6-Methylpyridin-2-yl)-1H-imidazole-4-carbonyl)-N-phenylhydrazine-1-carbothioamide CAS 478077-77-9 chemical structure

Description

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

CATO supplies 2-(1-(6-Methylpyridin-2-yl)-1H-imidazole-4-carbonyl)-N-phenylhydrazine-1-carbothioamide (CAS 478077-77-9), a certified reference material (molecular formula C17H16N6OS, MW 352.41 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H16N6OS, 2-(1-(6-Methylpyridin-2-yl)-1H-imidazole-4-carbonyl)-N-phenylhydrazine-1-carbothioamide contains a steroid core, 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 352.41 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).

As a certified reference material (CRM), 2-(1-(6-Methylpyridin-2-yl)-1H-imidazole-4-carbonyl)-N-phenylhydrazine-1-carbothioamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H16N6OS
Molecular Weight352.41 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms6
Sulfur Atoms1

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