1-(3-(Trifluoromethyl)phenoxy)-3-(triphenyl-l5-phosphanylidene)propan-2-one CAS 73718-90-8

Purity 97%+In StockPharmaceutical Standards
CAS No.73718-90-8
Molecular FormulaC27H22F3O2P
Molecular Weight466.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-(Trifluoromethyl)phenoxy)-3-(triphenyl-l5-phosphanylidene)propan-2-one CAS 73718-90-8 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.

1-(3-(Trifluoromethyl)phenoxy)-3-(triphenyl-l5-phosphanylidene)propan-2-one (CAS 73718-90-8) is a high-purity analytical reference standard with the molecular formula C27H22F3O2P and a molecular weight of 466.43 g/mol.

Owing to a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage, fluorine substitution, 1-(3-(Trifluoromethyl)phenoxy)-3-(triphenyl-l5-phosphanylidene)propan-2-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 466.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC27H22F3O2P
Molecular Weight466.43 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)15.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentF-containing

Related Trifluoromethyl Standards

Recommended Standards

Why CATO?