N-((5-Phenyl-1H-pyrazol-3-yl)carbamothioyl)benzamide CAS 90012-41-2

Purity 97%+In StockPharmaceutical Standards
CAS No.90012-41-2
Molecular FormulaC17H14N4OS
Molecular Weight322.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((5-Phenyl-1H-pyrazol-3-yl)carbamothioyl)benzamide CAS 90012-41-2 chemical structure

Description

The molecular framework of N-((5-Phenyl-1H-pyrazol-3-yl)carbamothioyl)benzamide (C17H14N4OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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).

N-((5-Phenyl-1H-pyrazol-3-yl)carbamothioyl)benzamide (CAS 90012-41-2), molecular formula C17H14N4OS and molecular weight 322.38 g/mol, is a CATO reference standard with documented purity and traceability.

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

As a certified reference material (CRM), N-((5-Phenyl-1H-pyrazol-3-yl)carbamothioyl)benzamide 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 FormulaC17H14N4OS
Molecular Weight322.38 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.)1982
Nitrogen Atoms4
Sulfur Atoms1

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