1,4-Difluoro-2-(1-(phenylsulfonyl)cyclohexyl)benzene CAS 471903-54-5

Purity 97%+In StockPharmaceutical Standards
CAS No.471903-54-5
Molecular FormulaC18H18F2O2S
Molecular Weight336.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4-Difluoro-2-(1-(phenylsulfonyl)cyclohexyl)benzene CAS 471903-54-5 chemical structure

Description

As a certified reference material (CRM), 1,4-Difluoro-2-(1-(phenylsulfonyl)cyclohexyl)benzene 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.

1,4-Difluoro-2-(1-(phenylsulfonyl)cyclohexyl)benzene (CAS 471903-54-5), molecular formula C18H18F2O2S and molecular weight 336.40 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 1,4-Difluoro-2-(1-(phenylsulfonyl)cyclohexyl)benzene is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 336.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC18H18F2O2S
Molecular Weight336.40 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Sulfur Atoms1

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