Methyl bis(octyloxy)phosphoryl(phenyl)carbamate CAS 62640-16-8

Purity 97%+In StockPharmaceutical Standards
CAS No.62640-16-8
Molecular FormulaC24H42NO5P
Molecular Weight455.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl bis(octyloxy)phosphoryl(phenyl)carbamate CAS 62640-16-8 chemical structure

Description

The occurrence of Methyl bis(octyloxy)phosphoryl(phenyl)carbamate is closely related to a steroid core, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Methyl bis(octyloxy)phosphoryl(phenyl)carbamate (CAS 62640-16-8) is a high-purity analytical reference standard with the molecular formula C24H42NO5P and a molecular weight of 455.57 g/mol.

Based on its molecular formula C24H42NO5P, Methyl bis(octyloxy)phosphoryl(phenyl)carbamate contains a steroid core, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 455.57 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures Methyl bis(octyloxy)phosphoryl(phenyl)carbamate 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 FormulaC24H42NO5P
Molecular Weight455.57 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms1

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