Platinum,phenyl(η3-2-propenyl)[tris(4-fluorophenyl)phosphine]- CAS 115603-59-3

Purity 97%+In StockPharmaceutical Standards
CAS No.115603-59-3
Molecular FormulaC27H22F3PPt
Molecular Weight629.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Platinum,phenyl(η3-2-propenyl)[tris(4-fluorophenyl)phosphine]- CAS 115603-59-3 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 Platinum,phenyl(η3-2-propenyl)[tris(4-fluorophenyl)phosphine]-.

Platinum,phenyl(η3-2-propenyl)[tris(4-fluorophenyl)phosphine]- (CAS 115603-59-3), molecular formula C27H22F3PPt and molecular weight 629.51 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Platinum,phenyl(η3-2-propenyl)[tris(4-fluorophenyl)phosphine]- (C27H22F3PPt) contains organophosphorus functionality, fluorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 15.5, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 629.51 g/mol, it falls into the high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC27H22F3PPt
Molecular Weight629.51 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)15.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing

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