N-(4-Chloro-3-ethyl-5-formylthiazol-2(3H)-ylidene)benzenesulfonamide CAS 627471-09-4

Purity 97%+In StockPharmaceutical Standards
CAS No.627471-09-4
Molecular FormulaC12H11ClN2O3S2
Molecular Weight330.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Chloro-3-ethyl-5-formylthiazol-2(3H)-ylidene)benzenesulfonamide CAS 627471-09-4 chemical structure

Description

CATO manufactures N-(4-Chloro-3-ethyl-5-formylthiazol-2(3H)-ylidene)benzenesulfonamide 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.

N-(4-Chloro-3-ethyl-5-formylthiazol-2(3H)-ylidene)benzenesulfonamide (CAS 627471-09-4), molecular formula C12H11ClN2O3S2 and molecular weight 330.81 g/mol, is a CATO reference standard with documented purity and traceability.

N-(4-Chloro-3-ethyl-5-formylthiazol-2(3H)-ylidene)benzenesulfonamide (C12H11ClN2O3S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; 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.

Physical & Chemical Properties

Molecular FormulaC12H11ClN2O3S2
Molecular Weight330.81 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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