1025987-85-2

Basic information

• Product Name: 4-[5-(2,2-Dipropoxy-ethyl)-benzofuran-2-ylmethyl]-5-methyl-2-phenyl-oxazole
• Synonyms: 4-[5-(2,2-Dipropoxy-ethyl)-benzofuran-2-ylmethyl]-5-methyl-2-phenyl-oxazole
• CAS NO: 1025987-85-2
• Molecular Weight: 433.547
• Mol File: 1025987-85-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 4-[5-(2,2-Dipropoxy-ethyl)-benzofuran-2-ylmethyl]-5-methyl-2-phenyl-oxazole(CAS DataBase Reference)
• NIST Chemistry Reference: 4-[5-(2,2-Dipropoxy-ethyl)-benzofuran-2-ylmethyl]-5-methyl-2-phenyl-oxazole(1025987-85-2)
• EPA Substance Registry System: 4-[5-(2,2-Dipropoxy-ethyl)-benzofuran-2-ylmethyl]-5-methyl-2-phenyl-oxazole(1025987-85-2)

Safety Data

• Hazardous Substances Data: 1025987-85-2(Hazardous Substances Data)

Upstream product

• 132646-34-5 2-(5-methyl-2-phenyl-4-oxazolyl)methyl-5-benzofurancarboxaldehyde 
• 140130-09-2 4-benzoylamino-1-hexyn-5-one 
• 140130-10-5 5-methyl-2-phenyl-4-(2-propynyl)oxazole 
• 6813-61-2 2-(benzoylamino)-4-pentynoic acid 
• 60032-63-5 4-hydroxy-3-iodo-benzaldehyde 
• 71-23-8 propan-1-ol 
• 140130-11-6 4-{5-[(2-methoxyvinyl)-5-benzofuran-2-yl]methyl}-5-methyl-2-phenyloxazole 

Relevant articles and documents

Hypoglycemic activity of a series of α-alkylthio and α-alkoxy carboxylic acids related to ciglitazone

The thiazolidinedione moiety of ciglitazone and its analogues can be replaced by an α-alkoxy or α-thioether carboxylic acid group. The influence of the nature of the R group, the length of the connector to the aromatic backbone of the molecule, and the stereochemistry have been studied. The most potent compounds have glucose-lowering activity at doses as low as 0.01 mg/kg.