(3-(Tert-butoxy)-2',4',6'-triisopropyl-[1,1'-biphenyl]-2-yl)dicyclohexylphosphane CAS 2489243-26-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2489243-26-5
Molecular FormulaC37H57OP
Molecular Weight548.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(Tert-butoxy)-2',4',6'-triisopropyl-[1,1'-biphenyl]-2-yl)dicyclohexylphosphane CAS 2489243-26-5 chemical structure

Description

The occurrence of (3-(Tert-butoxy)-2',4',6'-triisopropyl-[1,1'-biphenyl]-2-yl)dicyclohexylphosphane is closely related to organophosphorus functionality, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (3-(Tert-butoxy)-2',4',6'-triisopropyl-[1,1'-biphenyl]-2-yl)dicyclohexylphosphane (CAS 2489243-26-5), a certified reference material (molecular formula C37H57OP, MW 548.82 g/mol) for analytical method development and quality control.

(3-(Tert-butoxy)-2',4',6'-triisopropyl-[1,1'-biphenyl]-2-yl)dicyclohexylphosphane (C37H57OP) 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.

As a certified reference material (CRM), (3-(Tert-butoxy)-2',4',6'-triisopropyl-[1,1'-biphenyl]-2-yl)dicyclohexylphosphane meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC37H57OP
Molecular Weight548.82 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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