3-(4-Fluorophenyl)-1-(furan-2-yl)-3-((furan-2-ylmethyl)thio)propan-1-one CAS 305372-86-5

Purity 97%+In StockPharmaceutical Standards
CAS No.305372-86-5
Molecular FormulaC18H15FO3S
Molecular Weight330.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Fluorophenyl)-1-(furan-2-yl)-3-((furan-2-ylmethyl)thio)propan-1-one CAS 305372-86-5 chemical structure

Description

Owing to a steroid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 3-(4-Fluorophenyl)-1-(furan-2-yl)-3-((furan-2-ylmethyl)thio)propan-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 330.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 3-(4-Fluorophenyl)-1-(furan-2-yl)-3-((furan-2-ylmethyl)thio)propan-1-one (CAS 305372-86-5), a certified reference material (molecular formula C18H15FO3S, MW 330.37 g/mol) for analytical method development and quality control.

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), 3-(4-Fluorophenyl)-1-(furan-2-yl)-3-((furan-2-ylmethyl)thio)propan-1-one 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 FormulaC18H15FO3S
Molecular Weight330.37 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Sulfur Atoms1

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