Isopropyl 5-carbamoyl-2-(2-chloroacetamido)-4-methylthiophene-3-carboxylate CAS 669747-33-5

Purity 97%+In StockPharmaceutical Standards
CAS No.669747-33-5
Molecular FormulaC12H15ClN2O4S
Molecular Weight318.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Isopropyl 5-carbamoyl-2-(2-chloroacetamido)-4-methylthiophene-3-carboxylate CAS 669747-33-5 chemical structure

Description

Isopropyl 5-carbamoyl-2-(2-chloroacetamido)-4-methylthiophene-3-carboxylate (C12H15ClN2O4S) 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).

CATO supplies Isopropyl 5-carbamoyl-2-(2-chloroacetamido)-4-methylthiophene-3-carboxylate (CAS 669747-33-5), a certified reference material (molecular formula C12H15ClN2O4S, MW 318.78 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H15ClN2O4S
Molecular Weight318.78 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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