1-(3,4-Dimethoxyphenyl)-3-((4-fluorophenyl)thio)propan-1-one CAS 882749-33-9

Purity 97%+In StockPharmaceutical Standards
CAS No.882749-33-9
Molecular FormulaC17H17FO3S
Molecular Weight320.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,4-Dimethoxyphenyl)-3-((4-fluorophenyl)thio)propan-1-one CAS 882749-33-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 320.38 g/mol gives 1-(3,4-Dimethoxyphenyl)-3-((4-fluorophenyl)thio)propan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(3,4-Dimethoxyphenyl)-3-((4-fluorophenyl)thio)propan-1-one (CAS 882749-33-9), a certified reference material (molecular formula C17H17FO3S, MW 320.38 g/mol) for analytical method development and quality control.

Structurally, 1-(3,4-Dimethoxyphenyl)-3-((4-fluorophenyl)thio)propan-1-one (C17H17FO3S) contains a steroid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 320.38 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1-(3,4-Dimethoxyphenyl)-3-((4-fluorophenyl)thio)propan-1-one 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.

Physical & Chemical Properties

Molecular FormulaC17H17FO3S
Molecular Weight320.38 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Sulfur Atoms1

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