Methyl 4-(1,3-dioxoisoindolin-2-yl)-2-oxobutanoate CAS 62987-16-0

Purity 97%+In StockPharmaceutical Standards
CAS No.62987-16-0
Molecular FormulaC13H11NO5
Molecular Weight261.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-(1,3-dioxoisoindolin-2-yl)-2-oxobutanoate CAS 62987-16-0 chemical structure

Description

CATO manufactures Methyl 4-(1,3-dioxoisoindolin-2-yl)-2-oxobutanoate 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.

Methyl 4-(1,3-dioxoisoindolin-2-yl)-2-oxobutanoate (CAS 62987-16-0) is a high-purity analytical reference standard with the molecular formula C13H11NO5 and a molecular weight of 261.23 g/mol.

Methyl 4-(1,3-dioxoisoindolin-2-yl)-2-oxobutanoate (C13H11NO5) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC13H11NO5
Molecular Weight261.23 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms1

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