4-((4-Chlorophenyl)thio)-N-(4-(pyridin-4-yl)thiazol-2-yl)butanamide CAS 923091-14-9

Purity 97%+In StockPharmaceutical Standards
CAS No.923091-14-9
Molecular FormulaC18H16ClN3OS2
Molecular Weight389.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((4-Chlorophenyl)thio)-N-(4-(pyridin-4-yl)thiazol-2-yl)butanamide CAS 923091-14-9 chemical structure

Description

Based on its molecular formula C18H16ClN3OS2, 4-((4-Chlorophenyl)thio)-N-(4-(pyridin-4-yl)thiazol-2-yl)butanamide 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 389.92 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 supplies 4-((4-Chlorophenyl)thio)-N-(4-(pyridin-4-yl)thiazol-2-yl)butanamide (CAS 923091-14-9), a certified reference material (molecular formula C18H16ClN3OS2, MW 389.92 g/mol) for analytical method development and quality control.

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 4-((4-Chlorophenyl)thio)-N-(4-(pyridin-4-yl)thiazol-2-yl)butanamide 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 FormulaC18H16ClN3OS2
Molecular Weight389.92 g/mol
Purity97%+
StorageStore at 2-8°C, 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms2

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