Ethyl 2-(5-chloro-1,3-benzothiazol-2-yl)acetate CAS 881634-13-5

Purity 97%+In StockPharmaceutical Standards
CAS No.881634-13-5
Molecular FormulaC11H10ClNO2S
Molecular Weight255.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(5-chloro-1,3-benzothiazol-2-yl)acetate CAS 881634-13-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 255.72 g/mol gives Ethyl 2-(5-chloro-1,3-benzothiazol-2-yl)acetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Ethyl 2-(5-chloro-1,3-benzothiazol-2-yl)acetate (CAS 881634-13-5), a certified reference material (molecular formula C11H10ClNO2S, MW 255.72 g/mol) for analytical method development and quality control.

Ethyl 2-(5-chloro-1,3-benzothiazol-2-yl)acetate (C11H10ClNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC11H10ClNO2S
Molecular Weight255.72 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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