(S,S)-1,2-Bis[(2-methoxyphenyl)phenylphosphino]ethane CAS 63589-61-7

Purity 97%+In StockPharmaceutical Standards
CAS No.63589-61-7
Molecular FormulaC28H28O2P2
Molecular Weight458.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S,S)-1,2-Bis[(2-methoxyphenyl)phenylphosphino]ethane CAS 63589-61-7 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.

(S,S)-1,2-Bis[(2-methoxyphenyl)phenylphosphino]ethane (CAS 63589-61-7) is a high-purity analytical reference standard with the molecular formula C28H28O2P2 and a molecular weight of 458.47 g/mol.

Based on its molecular formula C28H28O2P2, (S,S)-1,2-Bis[(2-methoxyphenyl)phenylphosphino]ethane contains a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 458.47 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 (S,S)-1,2-Bis[(2-methoxyphenyl)phenylphosphino]ethane 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 FormulaC28H28O2P2
Molecular Weight458.47 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975

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