N-(3-(4-Chlorophenyl)-1-(4-phenylthiazol-2-yl)-1H-pyrazol-5-yl)benzamide CAS 74101-29-4

Purity 97%+In StockPharmaceutical Standards
CAS No.74101-29-4
Molecular FormulaC25H17ClN4OS
Molecular Weight456.95 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-(4-Chlorophenyl)-1-(4-phenylthiazol-2-yl)-1H-pyrazol-5-yl)benzamide CAS 74101-29-4 chemical structure

Description

The molecular framework of N-(3-(4-Chlorophenyl)-1-(4-phenylthiazol-2-yl)-1H-pyrazol-5-yl)benzamide (C25H17ClN4OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. 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).

CATO supplies N-(3-(4-Chlorophenyl)-1-(4-phenylthiazol-2-yl)-1H-pyrazol-5-yl)benzamide (CAS 74101-29-4), a certified reference material (molecular formula C25H17ClN4OS, MW 456.95 g/mol) for analytical method development and quality control.

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.

As a certified reference material (CRM), N-(3-(4-Chlorophenyl)-1-(4-phenylthiazol-2-yl)-1H-pyrazol-5-yl)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 FormulaC25H17ClN4OS
Molecular Weight456.95 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentCl-containing
Nitrogen Atoms4
Sulfur Atoms1

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