(R)-5,5'-Decamethylenedioxy-2,2'-bis(diphenylphosphino)biphenyl CAS 1225281-39-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1225281-39-9
Molecular FormulaC46H46O2P2
Molecular Weight692.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-5,5'-Decamethylenedioxy-2,2'-bis(diphenylphosphino)biphenyl CAS 1225281-39-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 692.80 g/mol gives (R)-5,5'-Decamethylenedioxy-2,2'-bis(diphenylphosphino)biphenyl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(R)-5,5'-Decamethylenedioxy-2,2'-bis(diphenylphosphino)biphenyl (CAS 1225281-39-9), molecular formula C46H46O2P2 and molecular weight 692.80 g/mol, is a CATO reference standard with documented purity and traceability.

(R)-5,5'-Decamethylenedioxy-2,2'-bis(diphenylphosphino)biphenyl (C46H46O2P2) contains organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC46H46O2P2
Molecular Weight692.80 g/mol
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
Degree of Unsaturation (DBE)24.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990

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