N-(4-(2,5-Dimethylphenyl)thiazol-2-yl)cinnamamide CAS 317374-35-9

Purity 97%+In StockPharmaceutical Standards
CAS No.317374-35-9
Molecular FormulaC20H18N2OS
Molecular Weight334.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(2,5-Dimethylphenyl)thiazol-2-yl)cinnamamide CAS 317374-35-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(4-(2,5-Dimethylphenyl)thiazol-2-yl)cinnamamide.

CATO supplies N-(4-(2,5-Dimethylphenyl)thiazol-2-yl)cinnamamide (CAS 317374-35-9), a certified reference material (molecular formula C20H18N2OS, MW 334.43 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, N-(4-(2,5-Dimethylphenyl)thiazol-2-yl)cinnamamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 334.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 manufactures N-(4-(2,5-Dimethylphenyl)thiazol-2-yl)cinnamamide 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 FormulaC20H18N2OS
Molecular Weight334.43 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 Atoms2
Sulfur Atoms1

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