4-(1,3-Benzothiazol-2-yl)butanoic acid CAS 41387-91-1

Purity 97%+In StockPharmaceutical Standards
CAS No.41387-91-1
Molecular FormulaC11H11NO2S
Molecular Weight221.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1,3-Benzothiazol-2-yl)butanoic acid CAS 41387-91-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 221.28 g/mol gives 4-(1,3-Benzothiazol-2-yl)butanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(1,3-Benzothiazol-2-yl)butanoic acid (CAS 41387-91-1), a certified reference material (molecular formula C11H11NO2S, MW 221.28 g/mol) for analytical method development and quality control.

4-(1,3-Benzothiazol-2-yl)butanoic acid (C11H11NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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 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.

As a certified reference material (CRM), 4-(1,3-Benzothiazol-2-yl)butanoic acid 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.

Physical & Chemical Properties

Molecular FormulaC11H11NO2S
Molecular Weight221.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms1
Sulfur Atoms1

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