Diethyl (4-(1,3-dioxoisoindolin-2-yl)butyl)phosphonate CAS 86791-02-8

Purity 97%+In StockPharmaceutical Standards
CAS No.86791-02-8
Molecular FormulaC16H22NO5P
Molecular Weight339.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diethyl (4-(1,3-dioxoisoindolin-2-yl)butyl)phosphonate CAS 86791-02-8 chemical structure

Description

CATO manufactures Diethyl (4-(1,3-dioxoisoindolin-2-yl)butyl)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.

Diethyl (4-(1,3-dioxoisoindolin-2-yl)butyl)phosphonate (CAS 86791-02-8), molecular formula C16H22NO5P and molecular weight 339.32 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Diethyl (4-(1,3-dioxoisoindolin-2-yl)butyl)phosphonate (C16H22NO5P) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC16H22NO5P
Molecular Weight339.32 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)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms1

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