(2,5-Dihydroxyphenyl)bis(4-phenylbutyl)phosphine oxide CAS 1420991-98-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1420991-98-5
Molecular FormulaC26H31O3P
Molecular Weight422.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,5-Dihydroxyphenyl)bis(4-phenylbutyl)phosphine oxide CAS 1420991-98-5 chemical structure

Description

CATO manufactures (2,5-Dihydroxyphenyl)bis(4-phenylbutyl)phosphine oxide 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.

(2,5-Dihydroxyphenyl)bis(4-phenylbutyl)phosphine oxide (CAS 1420991-98-5), molecular formula C26H31O3P and molecular weight 422.50 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (2,5-Dihydroxyphenyl)bis(4-phenylbutyl)phosphine oxide (C26H31O3P) contains a steroid core, a phosphonate group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.5, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 422.50 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC26H31O3P
Molecular Weight422.50 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
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)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991

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