1,1'-[(1S,2S)-1,2-Cyclohexanediylbis(methylene)]bis[1,1-diphenylphosphine] CAS 70223-77-7

Purity 97%+In StockPharmaceutical Standards
CAS No.70223-77-7
Molecular FormulaC32H34P2
Molecular Weight480.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1'-[(1S,2S)-1,2-Cyclohexanediylbis(methylene)]bis[1,1-diphenylphosphine] CAS 70223-77-7 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 1,1'-[(1S,2S)-1,2-Cyclohexanediylbis(methylene)]bis[1,1-diphenylphosphine].

CATO supplies 1,1'-[(1S,2S)-1,2-Cyclohexanediylbis(methylene)]bis[1,1-diphenylphosphine] (CAS 70223-77-7), a certified reference material (molecular formula C32H34P2, MW 480.56 g/mol) for analytical method development and quality control.

1,1'-[(1S,2S)-1,2-Cyclohexanediylbis(methylene)]bis[1,1-diphenylphosphine] (C32H34P2) contains organophosphorus functionality, a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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 FormulaC32H34P2
Molecular Weight480.56 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977

Recommended Standards

Why CATO?