(2,7-Di-tert-butyl-9,9-dimethyl-5-((R)-methyl(phenyl)phosphaneyl)-9H-xanthen-4-yl)(methyl)(phenyl)phosphane CAS 201226-88-2

Purity 97%+In StockPharmaceutical Standards
CAS No.201226-88-2
Molecular FormulaC37H44OP2
Molecular Weight566.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,7-Di-tert-butyl-9,9-dimethyl-5-((R)-methyl(phenyl)phosphaneyl)-9H-xanthen-4-yl)(methyl)(phenyl)phosphane CAS 201226-88-2 chemical structure

Description

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.

(2,7-Di-tert-butyl-9,9-dimethyl-5-((R)-methyl(phenyl)phosphaneyl)-9H-xanthen-4-yl)(methyl)(phenyl)phosphane (CAS 201226-88-2), molecular formula C37H44OP2 and molecular weight 566.69 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C37H44OP2, (2,7-Di-tert-butyl-9,9-dimethyl-5-((R)-methyl(phenyl)phosphaneyl)-9H-xanthen-4-yl)(methyl)(phenyl)phosphane contains organophosphorus functionality, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 566.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures (2,7-Di-tert-butyl-9,9-dimethyl-5-((R)-methyl(phenyl)phosphaneyl)-9H-xanthen-4-yl)(methyl)(phenyl)phosphane under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC37H44OP2
Molecular Weight566.69 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2014

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