Methyl 2-(5-Methyl-3-indolyl)-2-oxoacetate CAS 408356-28-5

Purity 97%+In StockPharmaceutical Standards
CAS No.408356-28-5
Molecular FormulaC12H11NO3
Molecular Weight217.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(5-Methyl-3-indolyl)-2-oxoacetate CAS 408356-28-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 217.22 g/mol gives Methyl 2-(5-Methyl-3-indolyl)-2-oxoacetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 2-(5-Methyl-3-indolyl)-2-oxoacetate (CAS 408356-28-5), molecular formula C12H11NO3 and molecular weight 217.22 g/mol, is a CATO reference standard with documented purity and traceability.

Methyl 2-(5-Methyl-3-indolyl)-2-oxoacetate (C12H11NO3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

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 FormulaC12H11NO3
Molecular Weight217.22 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 chloroform, dichloromethane, ethyl acetate, DMSO
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.)2025
Nitrogen Atoms1

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