Benzo[c]isothiazol-3-yl benzoate CAS 63285-89-2

Purity 97%+In StockPharmaceutical Standards
CAS No.63285-89-2
Molecular FormulaC14H9NO2S
Molecular Weight255.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzo[c]isothiazol-3-yl benzoate CAS 63285-89-2 chemical structure

Description

The occurrence of Benzo[c]isothiazol-3-yl benzoate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Benzo[c]isothiazol-3-yl benzoate (CAS 63285-89-2), a certified reference material (molecular formula C14H9NO2S, MW 255.29 g/mol) for analytical method development and quality control.

Benzo[c]isothiazol-3-yl benzoate (C14H9NO2S) 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 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.

As a certified reference material (CRM), Benzo[c]isothiazol-3-yl benzoate 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 FormulaC14H9NO2S
Molecular Weight255.29 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms1
Sulfur Atoms1

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