Methyl 2,3-dioxobutanoate CAS 86396-16-9

Purity 97%+In StockPharmaceutical Standards
CAS No.86396-16-9
Molecular FormulaC5H6O4
Molecular Weight130.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2,3-dioxobutanoate CAS 86396-16-9 chemical structure

Description

As a certified reference material (CRM), Methyl 2,3-dioxobutanoate 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.

CATO supplies Methyl 2,3-dioxobutanoate (CAS 86396-16-9), a certified reference material (molecular formula C5H6O4, MW 130.10 g/mol) for analytical method development and quality control.

The molecular framework of Methyl 2,3-dioxobutanoate (C5H6O4) is characterized by a carbohydrate-derived structure. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

Physical & Chemical Properties

Molecular FormulaC5H6O4
Molecular Weight130.10 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1981

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