Methyl 3-(5-methyl-3-phenylisoxazol-4-yl)-3-oxopropanoate CAS 676348-61-1

Purity 97%+In StockPharmaceutical Standards
CAS No.676348-61-1
Molecular FormulaC14H13NO4
Molecular Weight259.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-(5-methyl-3-phenylisoxazol-4-yl)-3-oxopropanoate CAS 676348-61-1 chemical structure

Description

CATO manufactures Methyl 3-(5-methyl-3-phenylisoxazol-4-yl)-3-oxopropanoate 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 3-(5-methyl-3-phenylisoxazol-4-yl)-3-oxopropanoate (CAS 676348-61-1), molecular formula C14H13NO4 and molecular weight 259.26 g/mol, is a CATO reference standard with documented purity and traceability.

Methyl 3-(5-methyl-3-phenylisoxazol-4-yl)-3-oxopropanoate (C14H13NO4) 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. 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 FormulaC14H13NO4
Molecular Weight259.26 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.)1985
Nitrogen Atoms1

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