3-(4-Chlorophenyl)-2-methoxy-5-(phenylthio)furan CAS 941270-40-2

Purity 97%+In StockPharmaceutical Standards
CAS No.941270-40-2
Molecular FormulaC18H15ClO2S
Molecular Weight330.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Chlorophenyl)-2-methoxy-5-(phenylthio)furan CAS 941270-40-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(4-Chlorophenyl)-2-methoxy-5-(phenylthio)furan.

CATO supplies 3-(4-Chlorophenyl)-2-methoxy-5-(phenylthio)furan (CAS 941270-40-2), a certified reference material (molecular formula C18H15ClO2S, MW 330.83 g/mol) for analytical method development and quality control.

3-(4-Chlorophenyl)-2-methoxy-5-(phenylthio)furan (C18H15ClO2S) contains a steroid core, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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), 3-(4-Chlorophenyl)-2-methoxy-5-(phenylthio)furan 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 FormulaC18H15ClO2S
Molecular Weight330.83 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Sulfur Atoms1

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