3-(2-Thiomethylphenyl)-2-trifluoromethyl-propiophenone CAS 898780-22-8

Purity 97%+In StockPharmaceutical Standards
CAS No.898780-22-8
Molecular FormulaC17H15F3OS
Molecular Weight324.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Thiomethylphenyl)-2-trifluoromethyl-propiophenone CAS 898780-22-8 chemical structure

Description

The occurrence of 3-(2-Thiomethylphenyl)-2-trifluoromethyl-propiophenone is closely related to a steroid core, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(2-Thiomethylphenyl)-2-trifluoromethyl-propiophenone (CAS 898780-22-8) is a high-purity analytical reference standard with the molecular formula C17H15F3OS and a molecular weight of 324.36 g/mol.

Structurally, 3-(2-Thiomethylphenyl)-2-trifluoromethyl-propiophenone (C17H15F3OS) contains a steroid core, sulfur-containing functionality, 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 324.36 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.

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.

CATO manufactures 3-(2-Thiomethylphenyl)-2-trifluoromethyl-propiophenone 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 FormulaC17H15F3OS
Molecular Weight324.36 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
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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