1062559-01-6 1408AA 2-Chloro-1-(ethylsulfonyl)-4-fluorobenzene C8H8ClFO2S CAS 1062559-01-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1062559-01-6
Molecular FormulaC8H8ClFO2S
Molecular Weight222.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1062559-01-6
1408AA
2-Chloro-1-(ethylsulfonyl)-4-fluorobenzene
C8H8ClFO2S CAS 1062559-01-6 chemical structure

Description

1062559-01-6 1408AA 2-Chloro-1-(ethylsulfonyl)-4-fluorobenzene C8H8ClFO2S (CAS 1062559-01-6), molecular formula C8H8ClFO2S and molecular weight 222.66 g/mol, is a CATO reference standard with documented purity and traceability.

1062559-01-6 1408AA 2-Chloro-1-(ethylsulfonyl)-4-fluorobenzene C8H8ClFO2S (C8H8ClFO2S) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 1062559-01-6 1408AA 2-Chloro-1-(ethylsulfonyl)-4-fluorobenzene C8H8ClFO2S 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 FormulaC8H8ClFO2S
Molecular Weight222.66 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.)1988
Halogen ContentF/Cl-containing
Sulfur Atoms1

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