1092296-98-4

Basic information

• Product Name: 4-(2-ethoxyphenyl)-2-hydroxy-4-oxo-but-2-enoic acid methyl ester
• Synonyms: 4-(2-ethoxyphenyl)-2-hydroxy-4-oxo-but-2-enoic acid methyl ester
• CAS NO: 1092296-98-4
• Molecular Weight: 250.251
• Mol File: 1092296-98-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 4-(2-ethoxyphenyl)-2-hydroxy-4-oxo-but-2-enoic acid methyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: 4-(2-ethoxyphenyl)-2-hydroxy-4-oxo-but-2-enoic acid methyl ester(1092296-98-4)
• EPA Substance Registry System: 4-(2-ethoxyphenyl)-2-hydroxy-4-oxo-but-2-enoic acid methyl ester(1092296-98-4)

Safety Data

• Hazardous Substances Data: 1092296-98-4(Hazardous Substances Data)

Upstream product

• 553-90-2 Dimethyl oxalate 
• 2142-67-8 1-(2-ethoxyphenyl)ethanone 

Downstream Products

• 1276115-67-3 4-(2-ethoxybenzoyl)-3-hydroxy-1-(2-hydroxypropyl)-5-(4-isopropylphenyl)-1,5-dihydropyrrol-2-one 

Relevant articles and documents

Design, synthesis, and structure-activity relationship exploration of 1-substituted 4-aroyl-3-hydroxy-5-phenyl-1 H -pyrrol-2(5 H)-one analogues as inhibitors of the annexin A2′S100A10 protein interaction

S100 proteins are small adaptors that regulate the activity of partner proteins by virtue of direct protein interactions. Here, we describe the first small molecule blockers of the interaction between S100A10 and annexin A2. Molecular docking yielded cand