Methyl 2-(1,3-dioxoisoindolin-2-yl)-3-methylbutanoate CAS 153668-12-3

Purity 97%+In StockPharmaceutical Standards
CAS No.153668-12-3
Molecular FormulaC14H15NO4
Molecular Weight261.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(1,3-dioxoisoindolin-2-yl)-3-methylbutanoate CAS 153668-12-3 chemical structure

Description

As a certified reference material (CRM), Methyl 2-(1,3-dioxoisoindolin-2-yl)-3-methylbutanoate 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.

Methyl 2-(1,3-dioxoisoindolin-2-yl)-3-methylbutanoate (CAS 153668-12-3) is a high-purity analytical reference standard with the molecular formula C14H15NO4 and a molecular weight of 261.27 g/mol.

Based on its molecular formula C14H15NO4, Methyl 2-(1,3-dioxoisoindolin-2-yl)-3-methylbutanoate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 261.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC14H15NO4
Molecular Weight261.27 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms1

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