(Trifluoromethyl)tris(triphenylphosphine)copper(I) CAS 325810-07-9

Purity 97%+In StockPharmaceutical Standards
CAS No.325810-07-9
Molecular FormulaC55H48CuF3P3
Molecular Weight922.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Trifluoromethyl)tris(triphenylphosphine)copper(I) CAS 325810-07-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (Trifluoromethyl)tris(triphenylphosphine)copper(I).

(Trifluoromethyl)tris(triphenylphosphine)copper(I) (CAS 325810-07-9), molecular formula C55H48CuF3P3 and molecular weight 922.43 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (Trifluoromethyl)tris(triphenylphosphine)copper(I) (C55H48CuF3P3) is characterized by organophosphorus functionality, fluorine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

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 FormulaC55H48CuF3P3
Molecular Weight922.43 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)30.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing

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Why CATO?