1-(3-Chloro-4-fluorophenyl)ethane-1-sulfonyl chloride CAS 1250596-49-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1250596-49-6
Molecular FormulaC8H7Cl2FO2S
Molecular Weight257.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Chloro-4-fluorophenyl)ethane-1-sulfonyl chloride CAS 1250596-49-6 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

1-(3-Chloro-4-fluorophenyl)ethane-1-sulfonyl chloride (CAS 1250596-49-6) is a high-purity analytical reference standard with the molecular formula C8H7Cl2FO2S and a molecular weight of 257.11 g/mol.

The molecular framework of 1-(3-Chloro-4-fluorophenyl)ethane-1-sulfonyl chloride (C8H7Cl2FO2S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 1-(3-Chloro-4-fluorophenyl)ethane-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 FormulaC8H7Cl2FO2S
Molecular Weight257.11 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.)1990
Halogen ContentF/Cl-containing
Sulfur Atoms1

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