3-(P-tolyl)-1-(2-(trifluoromethyl)phenyl)propan-1-one CAS 898768-99-5

Purity 97%+In StockPharmaceutical Standards
CAS No.898768-99-5
Molecular FormulaC17H15F3O
Molecular Weight292.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(P-tolyl)-1-(2-(trifluoromethyl)phenyl)propan-1-one CAS 898768-99-5 chemical structure

Description

CATO supplies 3-(P-tolyl)-1-(2-(trifluoromethyl)phenyl)propan-1-one (CAS 898768-99-5), a certified reference material (molecular formula C17H15F3O, MW 292.30 g/mol) for analytical method development and quality control.

Structurally, 3-(P-tolyl)-1-(2-(trifluoromethyl)phenyl)propan-1-one (C17H15F3O) contains a steroid core, 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 292.30 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 3-(P-tolyl)-1-(2-(trifluoromethyl)phenyl)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 FormulaC17H15F3O
Molecular Weight292.30 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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

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