Diphenyl (4-(1,3-dioxoisoindolin-2-yl)butyl)phosphonate CAS 866153-22-2

Purity 97%+In StockPharmaceutical Standards
CAS No.866153-22-2
Molecular FormulaC24H22NO5P
Molecular Weight435.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diphenyl (4-(1,3-dioxoisoindolin-2-yl)butyl)phosphonate CAS 866153-22-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Diphenyl (4-(1,3-dioxoisoindolin-2-yl)butyl)phosphonate.

Diphenyl (4-(1,3-dioxoisoindolin-2-yl)butyl)phosphonate (CAS 866153-22-2), molecular formula C24H22NO5P and molecular weight 435.41 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, Diphenyl (4-(1,3-dioxoisoindolin-2-yl)butyl)phosphonate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 435.41 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).

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.

As a certified reference material (CRM), Diphenyl (4-(1,3-dioxoisoindolin-2-yl)butyl)phosphonate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC24H22NO5P
Molecular Weight435.41 g/mol
AppearancePale yellow to 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)14.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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