(E)-3-Methyl-4-oxo-2-butenoic Acid Ethyl Ester 3-Methyl-fumaraldehydic Acid Ethyl Ester 62054-49-3 Ethyl (2E)-3-Methyl-4-oxobut-2-enoate Ethyl 3-methyl-4-oxocrotonate Ethyl trans-3-Methyl-4-oxocrotonate Ethyl trans-3-methyl-4-oxo-2-butenoate Ethyl trans-|A-oxosenecioate CAS 62054-49-3

Purity 97%+In StockPharmaceutical Standards
CAS No.62054-49-3
Molecular FormulaC7H10O3
Molecular Weight142.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-3-Methyl-4-oxo-2-butenoic Acid Ethyl Ester
3-Methyl-fumaraldehydic Acid Ethyl Ester
62054-49-3
Ethyl (2E)-3-Methyl-4-oxobut-2-enoate
Ethyl 3-methyl-4-oxocrotonate
Ethyl trans-3-Methyl-4-oxocrotonate
Ethyl trans-3-methyl-4-oxo-2-butenoate
Ethyl trans-|A-oxosenecioate CAS 62054-49-3 chemical structure

Description

The occurrence of (E)-3-Methyl-4-oxo-2-butenoic Acid Ethyl Ester 3-Methyl-fumaraldehydic Acid Ethyl Ester 62054-49-3 Ethyl (2E)-3-Methyl-4-oxobut-2-enoate Ethyl 3-methyl-4-oxocrotonate Ethyl trans-3-Methyl-4-oxocrotonate Ethyl trans-3-methyl-4-oxo-2-butenoate Ethyl trans-|A-oxosenecioate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(E)-3-Methyl-4-oxo-2-butenoic Acid Ethyl Ester 3-Methyl-fumaraldehydic Acid Ethyl Ester 62054-49-3 Ethyl (2E)-3-Methyl-4-oxobut-2-enoate Ethyl 3-methyl-4-oxocrotonate Ethyl trans-3-Methyl-4-oxocrotonate Ethyl trans-3-methyl-4-oxo-2-butenoate Ethyl trans-|A-oxosenecioate (CAS 62054-49-3), molecular formula C7H10O3 and molecular weight 142.15 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H10O3, (E)-3-Methyl-4-oxo-2-butenoic Acid Ethyl Ester 3-Methyl-fumaraldehydic Acid Ethyl Ester 62054-49-3 Ethyl (2E)-3-Methyl-4-oxobut-2-enoate Ethyl 3-methyl-4-oxocrotonate Ethyl trans-3-Methyl-4-oxocrotonate Ethyl trans-3-methyl-4-oxo-2-butenoate Ethyl trans-|A-oxosenecioate contains a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 142.15 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 FormulaC7H10O3
Molecular Weight142.15 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.)1974

Recommended Standards

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