Isopropyl Diphenyl Phosphate CAS 60763-39-5

Purity >95%In StockPharmaceutical Standards
CAS No.60763-39-5
Molecular FormulaC15H17O4P
Molecular Weight292.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Isopropyl Diphenyl Phosphate CAS 60763-39-5 chemical structure

Description

The occurrence of Isopropyl Diphenyl Phosphate is closely related to a flavonoid core, a phosphate ester group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Isopropyl Diphenyl Phosphate (CAS 60763-39-5) is a high-purity analytical reference standard with the molecular formula C15H17O4P and a molecular weight of 292.27 g/mol.

The molecular framework of Isopropyl Diphenyl Phosphate (C15H17O4P) is characterized by a flavonoid 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 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H17O4P
Molecular Weight292.27 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity>95%
StorageStore at 2-8°C, 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)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974

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