2-(1,3-Benzothiazol-2-yl)-2,2-difluoroacetic acid CAS 15208-44-3

Purity 97%+In StockPharmaceutical Standards
CAS No.15208-44-3
Molecular FormulaC9H5F2NO2S
Molecular Weight229.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1,3-Benzothiazol-2-yl)-2,2-difluoroacetic acid CAS 15208-44-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 229.20 g/mol gives 2-(1,3-Benzothiazol-2-yl)-2,2-difluoroacetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(1,3-Benzothiazol-2-yl)-2,2-difluoroacetic acid (CAS 15208-44-3), a certified reference material (molecular formula C9H5F2NO2S, MW 229.20 g/mol) for analytical method development and quality control.

The molecular framework of 2-(1,3-Benzothiazol-2-yl)-2,2-difluoroacetic acid (C9H5F2NO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC9H5F2NO2S
Molecular Weight229.20 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.)1961
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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