Methyl 4-(4-methylphenyl)-2,4-dioxobutanoate, 97%

Name: Methyl 4-(4-methylphenyl)-2,4-dioxobutanoate, 97% | 39757-29-4
Brand: J&K Chemical
SKU: JK894247_1_G
Price: 171.09 USD
Availability: OutOfStock

Cat. No JK894247_1_G

Vendor: J&K Chemical

Product Information

Product Name

Methyl 4-(4-methylphenyl)-2,4-dioxobutanoate, 97%

Brand Name

J&K

Product Number

894247

CAS

39757-29-4

Certificate of Analysis (COA)

COA not found

General Information

PubChem CID

308119

IUPAC Name

methyl 4-(4-methylphenyl)-2,4-dioxobutanoate

InChI Key

AINBBVVRYVUFOK-UHFFFAOYSA-N

SMILES

CC1=CC=C(C=C1)C(=O)CC(=O)C(=O)OC

References Data Source From Pubchem

A High-Throughput Screening Strategy to Identify Protein-Protein Interaction Inhibitors That Block the Fanconi Anemia DNA Repair Pathway

Publication Name: Journal of biomolecular screening

Publication Date: 2016-07

DOI: 10.1177/1087057116635503

Synthesis and evaluation of analgesic, anti-inflammatory, and anticancer activities of new pyrazole-3(5)-carboxylic acid derivatives

Publication Name: Medicinal Chemistry Research

Publication Date: 2012-05-06

DOI: 10.1007/s00044-012-0072-4

Design, Synthesis, and Structure−Activity Relationship Exploration of 1-Substituted 4-Aroyl-3-hydroxy-5-phenyl-1H-pyrrol-2(5H)-one Analogues as Inhibitors of the Annexin A2−S100A10 Protein Interaction

Publication Name: Journal of Medicinal Chemistry

Publication Date: 2011-03-04

DOI: 10.1021/jm101212e

Synthesis of 3'-aroyl-4'-hydroxyspiro-[indole-3,2'-furan]-2,5'(1H)-diones

Publication Name: Chemistry of Heterocyclic Compounds

Publication Date: 2010-11-25

DOI: 10.1007/s10593-010-0603-1

Methyl 4-(4-methylphenyl)-2,4-dioxobutanoate, 97%

Product Information

General Information

References Data Source From Pubchem

A High-Throughput Screening Strategy to Identify Protein-Protein Interaction Inhibitors That Block the Fanconi Anemia DNA Repair Pathway

Synthesis and evaluation of analgesic, anti-inflammatory, and anticancer activities of new pyrazole-3(5)-carboxylic acid derivatives

Design, Synthesis, and Structure−Activity Relationship Exploration of 1-Substituted 4-Aroyl-3-hydroxy-5-phenyl-1H-pyrrol-2(5H)-one Analogues as Inhibitors of the Annexin A2−S100A10 Protein Interaction

Synthesis of 3'-aroyl-4'-hydroxyspiro-[indole-3,2'-furan]-2,5'(1H)-diones