N-[bis(diethoxyphosphoryl)methyl]-1-phenyl-methanimine CAS 55422-15-6

Purity 97%+In StockPharmaceutical Standards
CAS No.55422-15-6
Molecular FormulaC16H27NO6P2
Molecular Weight391.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[bis(diethoxyphosphoryl)methyl]-1-phenyl-methanimine CAS 55422-15-6 chemical structure

Description

CATO supplies N-[bis(diethoxyphosphoryl)methyl]-1-phenyl-methanimine (CAS 55422-15-6), a certified reference material (molecular formula C16H27NO6P2, MW 391.34 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H27NO6P2, N-[bis(diethoxyphosphoryl)methyl]-1-phenyl-methanimine contains a nitrogen-containing heterocyclic scaffold, 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 391.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

CATO manufactures N-[bis(diethoxyphosphoryl)methyl]-1-phenyl-methanimine 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 FormulaC16H27NO6P2
Molecular Weight391.34 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms1

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