(R)-(2'-Ethyl-[1,1'-binaphthalen]-2-yl)diphenylphosphine CAS 137769-32-5

Purity 97%+In StockPharmaceutical Standards
CAS No.137769-32-5
Molecular FormulaC34H27P
Molecular Weight466.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-(2'-Ethyl-[1,1'-binaphthalen]-2-yl)diphenylphosphine CAS 137769-32-5 chemical structure

Description

Structurally, (R)-(2'-Ethyl-[1,1'-binaphthalen]-2-yl)diphenylphosphine (C34H27P) contains organophosphorus functionality, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 21.5, corresponding to approximately 21 ring(s) or double-bond equivalent(s). With a molecular weight of 466.55 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies (R)-(2'-Ethyl-[1,1'-binaphthalen]-2-yl)diphenylphosphine (CAS 137769-32-5), a certified reference material (molecular formula C34H27P, MW 466.55 g/mol) for analytical method development and quality control.

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 FormulaC34H27P
Molecular Weight466.55 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)21.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996

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