Diisopropyl ((2,4-dimethoxyphenyl)(phenylamino)methyl)phosphonate CAS 488090-33-1

Purity 97%+In StockPharmaceutical Standards
CAS No.488090-33-1
Molecular FormulaC21H30NO5P
Molecular Weight407.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diisopropyl ((2,4-dimethoxyphenyl)(phenylamino)methyl)phosphonate CAS 488090-33-1 chemical structure

Description

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.

Diisopropyl ((2,4-dimethoxyphenyl)(phenylamino)methyl)phosphonate (CAS 488090-33-1), molecular formula C21H30NO5P and molecular weight 407.44 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage, Diisopropyl ((2,4-dimethoxyphenyl)(phenylamino)methyl)phosphonate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 407.44 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures Diisopropyl ((2,4-dimethoxyphenyl)(phenylamino)methyl)phosphonate 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 FormulaC21H30NO5P
Molecular Weight407.44 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)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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