3-(2,3-Dimethylphenyl)-1-(3-(trifluoromethyl)phenyl)propan-1-one CAS 898793-07-2

Purity 97%+In StockPharmaceutical Standards
CAS No.898793-07-2
Molecular FormulaC18H17F3O
Molecular Weight306.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,3-Dimethylphenyl)-1-(3-(trifluoromethyl)phenyl)propan-1-one CAS 898793-07-2 chemical structure

Description

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.

3-(2,3-Dimethylphenyl)-1-(3-(trifluoromethyl)phenyl)propan-1-one (CAS 898793-07-2) is a high-purity analytical reference standard with the molecular formula C18H17F3O and a molecular weight of 306.32 g/mol.

Based on its molecular formula C18H17F3O, 3-(2,3-Dimethylphenyl)-1-(3-(trifluoromethyl)phenyl)propan-1-one contains a steroid core, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 306.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 3-(2,3-Dimethylphenyl)-1-(3-(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 FormulaC18H17F3O
Molecular Weight306.32 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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

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