2-(4-Chlorobenzo[d]thiazol-2-yl)acetic acid CAS 1188165-88-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1188165-88-9
Molecular FormulaC9H6ClNO2S
Molecular Weight227.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Chlorobenzo[d]thiazol-2-yl)acetic acid CAS 1188165-88-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 227.67 g/mol gives 2-(4-Chlorobenzo[d]thiazol-2-yl)acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-Chlorobenzo[d]thiazol-2-yl)acetic acid (CAS 1188165-88-9), molecular formula C9H6ClNO2S and molecular weight 227.67 g/mol, is a CATO reference standard with documented purity and traceability.

2-(4-Chlorobenzo[d]thiazol-2-yl)acetic acid (C9H6ClNO2S) 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, 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), 2-(4-Chlorobenzo[d]thiazol-2-yl)acetic 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 FormulaC9H6ClNO2S
Molecular Weight227.67 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1989
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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