2-Chloro-5-(trifluoromethyl)benzene-1-sulfonyl chloride CAS 54090-08-3

Purity 97%+In StockPharmaceutical Standards
CAS No.54090-08-3
Molecular FormulaC7H3Cl2F3O2S
Molecular Weight279.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-5-(trifluoromethyl)benzene-1-sulfonyl chloride CAS 54090-08-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Chloro-5-(trifluoromethyl)benzene-1-sulfonyl chloride.

2-Chloro-5-(trifluoromethyl)benzene-1-sulfonyl chloride (CAS 54090-08-3), molecular formula C7H3Cl2F3O2S and molecular weight 279.06 g/mol, is a CATO reference standard with documented purity and traceability.

2-Chloro-5-(trifluoromethyl)benzene-1-sulfonyl chloride (C7H3Cl2F3O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. 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-Chloro-5-(trifluoromethyl)benzene-1-sulfonyl chloride 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 FormulaC7H3Cl2F3O2S
Molecular Weight279.06 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Halogen ContentF/Cl-containing
Sulfur Atoms1

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