[1,3-Bis(diphenylphosphine)propane]Palladium(II) triflate CAS 137846-38-9

Purity 97%+In StockPharmaceutical Standards
CAS No.137846-38-9
Molecular FormulaC27H50P2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1,3-Bis(diphenylphosphine)propane]Palladium(II) triflate CAS 137846-38-9 chemical structure

Description

[1,3-Bis(diphenylphosphine)propane]Palladium(II) triflate (CAS 137846-38-9) is a high-purity analytical reference standard with the molecular formula C27H50P2CF3O3SPd and a molecular weight of 692.13 g/mol.

Based on its molecular formula C27H50P2CF3O3SPd, [1,3-Bis(diphenylphosphine)propane]Palladium(II) triflate contains a sulfone group, a phosphonate group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 692.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

CATO manufactures [1,3-Bis(diphenylphosphine)propane]Palladium(II) triflate 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 FormulaC27H50P2 2*CF3O3S Pd
Molecular Weight692.13 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.5
CAS Registry Year (est.)1996
Halogen ContentF-containing
Sulfur Atoms1

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