3-Phenyl-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)propanamide CAS 314767-66-3

Purity 97%+In StockPharmaceutical Standards
CAS No.314767-66-3
Molecular FormulaC18H17N3O3S2
Molecular Weight387.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Phenyl-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)propanamide CAS 314767-66-3 chemical structure

Description

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.

CATO supplies 3-Phenyl-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)propanamide (CAS 314767-66-3), a certified reference material (molecular formula C18H17N3O3S2, MW 387.48 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H17N3O3S2, 3-Phenyl-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)propanamide contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 387.48 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).

CATO manufactures 3-Phenyl-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)propanamide 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 FormulaC18H17N3O3S2
Molecular Weight387.48 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms2

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