Dibutyl methyl(phenyl)phosphoramidate CAS 52670-79-8

Purity 97%+In StockPharmaceutical Standards
CAS No.52670-79-8
Molecular FormulaC15H26NO3P
Molecular Weight299.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dibutyl methyl(phenyl)phosphoramidate CAS 52670-79-8 chemical structure

Description

The occurrence of Dibutyl methyl(phenyl)phosphoramidate is closely related to an amide group, a phosphonate group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Dibutyl methyl(phenyl)phosphoramidate (CAS 52670-79-8) is a high-purity analytical reference standard with the molecular formula C15H26NO3P and a molecular weight of 299.35 g/mol.

The molecular framework of Dibutyl methyl(phenyl)phosphoramidate (C15H26NO3P) is characterized by an amide group, a phosphonate group, a carboxylic acid 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.

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.

CATO manufactures Dibutyl methyl(phenyl)phosphoramidate 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 FormulaC15H26NO3P
Molecular Weight299.35 g/mol
AppearanceWhite to pale yellow crystalline powder
Purity97%+
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)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1972
Nitrogen Atoms1

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