N-(4,5-Dimethylthiazol-2-yl)-3-phenylpropanamide CAS 544465-75-0

Purity 97%+In StockPharmaceutical Standards
CAS No.544465-75-0
Molecular FormulaC14H16N2OS
Molecular Weight260.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4,5-Dimethylthiazol-2-yl)-3-phenylpropanamide CAS 544465-75-0 chemical structure

Description

The occurrence of N-(4,5-Dimethylthiazol-2-yl)-3-phenylpropanamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-(4,5-Dimethylthiazol-2-yl)-3-phenylpropanamide (CAS 544465-75-0), a certified reference material (molecular formula C14H16N2OS, MW 260.35 g/mol) for analytical method development and quality control.

N-(4,5-Dimethylthiazol-2-yl)-3-phenylpropanamide (C14H16N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures N-(4,5-Dimethylthiazol-2-yl)-3-phenylpropanamide 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 FormulaC14H16N2OS
Molecular Weight260.35 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms2
Sulfur Atoms1

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