(3-(Tert-butoxy)-2',6'-diisopropyl-[1,1'-biphenyl]-2-yl)dicyclohexylphosphane CAS 2489243-27-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2489243-27-6
Molecular FormulaC34H51OP
Molecular Weight506.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(Tert-butoxy)-2',6'-diisopropyl-[1,1'-biphenyl]-2-yl)dicyclohexylphosphane CAS 2489243-27-6 chemical structure

Description

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.

CATO supplies (3-(Tert-butoxy)-2',6'-diisopropyl-[1,1'-biphenyl]-2-yl)dicyclohexylphosphane (CAS 2489243-27-6), a certified reference material (molecular formula C34H51OP, MW 506.74 g/mol) for analytical method development and quality control.

(3-(Tert-butoxy)-2',6'-diisopropyl-[1,1'-biphenyl]-2-yl)dicyclohexylphosphane (C34H51OP) contains organophosphorus functionality, a hydroxyl group, an ether linkage, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC34H51OP
Molecular Weight506.74 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000

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