3-Methyl-2-oxopentanedioic acid CAS 168967-10-0

Purity 97%+In StockPharmaceutical Standards
CAS No.168967-10-0
Molecular FormulaC6H8O5
Molecular Weight160.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-2-oxopentanedioic acid CAS 168967-10-0 chemical structure

Description

The occurrence of 3-Methyl-2-oxopentanedioic acid is closely related to a carbohydrate-derived structure in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Methyl-2-oxopentanedioic acid (CAS 168967-10-0) is a high-purity analytical reference standard with the molecular formula C6H8O5 and a molecular weight of 160.12 g/mol.

Based on its molecular formula C6H8O5, 3-Methyl-2-oxopentanedioic acid contains a carbohydrate-derived structure; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 160.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC6H8O5
Molecular Weight160.12 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.)2005

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