2,2'-Methylenbis(4,6-di-tert-butylphenyl)phosphate Sodium Salt CAS 85209-91-2

Purity >95%In StockPharmaceutical Standards
CAS No.85209-91-2
Molecular FormulaC29H42O4P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-Methylenbis(4,6-di-tert-butylphenyl)phosphate Sodium Salt CAS 85209-91-2 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

2,2'-Methylenbis(4,6-di-tert-butylphenyl)phosphate Sodium Salt (CAS 85209-91-2) is a high-purity analytical reference standard with the molecular formula C29H42O4PNa and a molecular weight of 508.61 g/mol.

The molecular framework of 2,2'-Methylenbis(4,6-di-tert-butylphenyl)phosphate Sodium Salt (C29H42O4PNa) is characterized by a steroid core, a phosphate ester group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 2,2'-Methylenbis(4,6-di-tert-butylphenyl)phosphate Sodium Salt 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 FormulaC29H42O4P Na
Molecular Weight508.61 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
StorageStore at room temperature, protect from light, keep sealed and dry
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981

Recommended Standards

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