N-(4-(4-Cyanophenyl)thiazol-2-yl)benzamide CAS 392239-24-6

Purity 97%+In StockPharmaceutical Standards
CAS No.392239-24-6
Molecular FormulaC17H11N3OS
Molecular Weight305.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(4-Cyanophenyl)thiazol-2-yl)benzamide CAS 392239-24-6 chemical structure

Description

CATO manufactures N-(4-(4-Cyanophenyl)thiazol-2-yl)benzamide 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.

CATO supplies N-(4-(4-Cyanophenyl)thiazol-2-yl)benzamide (CAS 392239-24-6), a certified reference material (molecular formula C17H11N3OS, MW 305.35 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H11N3OS, N-(4-(4-Cyanophenyl)thiazol-2-yl)benzamide 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 305.35 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).

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.

Physical & Chemical Properties

Molecular FormulaC17H11N3OS
Molecular Weight305.35 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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