3-(3-Fluorophenyl)-1-(3,4,5-trifluorophenyl)propan-1-one CAS 898767-73-2

Purity 97%+In StockPharmaceutical Standards
CAS No.898767-73-2
Molecular FormulaC15H10F4O
Molecular Weight282.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Fluorophenyl)-1-(3,4,5-trifluorophenyl)propan-1-one CAS 898767-73-2 chemical structure

Description

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

CATO supplies 3-(3-Fluorophenyl)-1-(3,4,5-trifluorophenyl)propan-1-one (CAS 898767-73-2), a certified reference material (molecular formula C15H10F4O, MW 282.23 g/mol) for analytical method development and quality control.

Structurally, 3-(3-Fluorophenyl)-1-(3,4,5-trifluorophenyl)propan-1-one (C15H10F4O) contains a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. 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 282.23 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).

As a certified reference material (CRM), 3-(3-Fluorophenyl)-1-(3,4,5-trifluorophenyl)propan-1-one 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 FormulaC15H10F4O
Molecular Weight282.23 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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