(E)-1-(2-(4-chlorophenyl)-4-methylthiazol-5-yl)-3-((2,4-dichlorophenyl)amino)prop-2-en-1-one CAS 478064-91-4

Purity 97%+In StockPharmaceutical Standards
CAS No.478064-91-4
Molecular FormulaC19H13Cl3N2OS
Molecular Weight423.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-1-(2-(4-chlorophenyl)-4-methylthiazol-5-yl)-3-((2,4-dichlorophenyl)amino)prop-2-en-1-one CAS 478064-91-4 chemical structure

Description

As a certified reference material (CRM), (E)-1-(2-(4-chlorophenyl)-4-methylthiazol-5-yl)-3-((2,4-dichlorophenyl)amino)prop-2-en-1-one 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.

CATO supplies (E)-1-(2-(4-chlorophenyl)-4-methylthiazol-5-yl)-3-((2,4-dichlorophenyl)amino)prop-2-en-1-one (CAS 478064-91-4), a certified reference material (molecular formula C19H13Cl3N2OS, MW 423.74 g/mol) for analytical method development and quality control.

Based on its molecular formula C19H13Cl3N2OS, (E)-1-(2-(4-chlorophenyl)-4-methylthiazol-5-yl)-3-((2,4-dichlorophenyl)amino)prop-2-en-1-one contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 423.74 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).

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

Physical & Chemical Properties

Molecular FormulaC19H13Cl3N2OS
Molecular Weight423.74 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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