CAS 615-06-5

methyl 3-(furan-2-yl)-3-oxopropanoate

Description:

Methyl 3-(furan-2-yl)-3-oxopropanoate, with the CAS number 615-06-5, is an organic compound characterized by its ester functional group and a furan ring. This compound typically appears as a colorless to pale yellow liquid with a distinctive odor. It is soluble in organic solvents such as ethanol and ether but has limited solubility in water due to its hydrophobic furan moiety. The presence of the furan ring contributes to its reactivity, making it a potential candidate for various chemical reactions, including cycloadditions and electrophilic substitutions. Methyl 3-(furan-2-yl)-3-oxopropanoate is often used in organic synthesis and may serve as an intermediate in the production of pharmaceuticals, agrochemicals, and other fine chemicals. Its properties, such as boiling point and melting point, can vary based on purity and specific conditions. As with many organic compounds, proper handling and safety precautions are essential due to potential toxicity and reactivity.

Formula: C₈H₈O₄

InChI: InChI=1/C8H8O4/c1-11-8(10)5-6(9)7-3-2-4-12-7/h2-4H,5H2,1H3

SMILES: COC(=O)CC(=O)c1ccco1

Synonyms:

• 2-Furanpropanoic acid, beta-oxo-, methyl ester
• Methyl 3-(2-furyl)-3-oxopropanoate

methyl 3-(2-furyl)-3-oxo-propanoate

CAS: 615-06-5

Formula: C₈H₈O₄

Purity: 97%

Color and Shape: Liquid

Molecular weight: 168.1467

Ref: IN-DA003RNY

Methyl 2-furoylacetate

CAS: 615-06-5

Methyl 2-furoylacetate

Purity: 97%

Molecular weight: 168.15g/mol

Ref: 54-OR953640

3-Furan-2-yl-3-oxo-propionic acid methyl ester

CAS: 615-06-5

Formula: C₈H₈O₄

Purity: 97%

Color and Shape: Liquid

Molecular weight: 168.148

Ref: 10-F014773

Methyl 2-furoylacetate

CAS: 615-06-5

Methyl 2-furoylacetate is a potentiator of the anti-inflammatory and analgesic effects of codeine. It has been shown to be an effective inhibitor of the efflux pump in Gram-negative bacteria, which may be due to its structure activity relationship with piperidine. Methyl 2-furoylacetate has been shown to inhibit the uptake of fluorescent compounds by bacterial cells and was found to have a sigmoidal dose response curve. The inhibition assays were performed on a panel of drug susceptible and resistant bacterial strains, and it was found that MFA had no inhibitory activity against Gram-positive bacteria at concentrations up to 500 μM.

Formula: C₈H₈O₄

Purity: Min. 95%

Molecular weight: 168.15 g/mol

Ref: 3D-AAA61506