Cyclohexyl 3-(2-fluorophenyl)-3-(phenylsulfonyl)propanoate CAS 2376300-31-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2376300-31-9
Molecular FormulaC21H23FO4S
Molecular Weight390.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclohexyl 3-(2-fluorophenyl)-3-(phenylsulfonyl)propanoate CAS 2376300-31-9 chemical structure

Description

CATO manufactures Cyclohexyl 3-(2-fluorophenyl)-3-(phenylsulfonyl)propanoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies Cyclohexyl 3-(2-fluorophenyl)-3-(phenylsulfonyl)propanoate (CAS 2376300-31-9), a certified reference material (molecular formula C21H23FO4S, MW 390.47 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, Cyclohexyl 3-(2-fluorophenyl)-3-(phenylsulfonyl)propanoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 390.47 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 FormulaC21H23FO4S
Molecular Weight390.47 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentF-containing
Sulfur Atoms1

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