1-(1,3-Dioxoisoindolin-2-yl) 4-methyl bicyclo[2.2.1]Heptane-1,4-dicarboxylate CAS 2248338-80-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2248338-80-7
Molecular FormulaC18H17NO6
Molecular Weight343.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1,3-Dioxoisoindolin-2-yl) 4-methyl bicyclo[2.2.1]Heptane-1,4-dicarboxylate CAS 2248338-80-7 chemical structure

Description

1-(1,3-Dioxoisoindolin-2-yl) 4-methyl bicyclo[2.2.1]Heptane-1,4-dicarboxylate (CAS 2248338-80-7) is a high-purity analytical reference standard with the molecular formula C18H17NO6 and a molecular weight of 343.33 g/mol.

The molecular framework of 1-(1,3-Dioxoisoindolin-2-yl) 4-methyl bicyclo[2.2.1]Heptane-1,4-dicarboxylate (C18H17NO6) is characterized by a flavonoid core, an amide 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. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H17NO6
Molecular Weight343.33 g/mol
AppearancePale yellow to 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms1

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