1027576-13-1

Basic information

• Product Name: 3-{1-(3-Hydroxy-propoxy)-2-[2-(5-methyl-2-phenyl-oxazol-4-ylmethyl)-benzofuran-5-yl]-ethoxy}-propan-1-ol
• Synonyms: 3-{1-(3-Hydroxy-propoxy)-2-[2-(5-methyl-2-phenyl-oxazol-4-ylmethyl)-benzofuran-5-yl]-ethoxy}-propan-1-ol
• CAS NO: 1027576-13-1
• Molecular Weight: 465.546
• Mol File: 1027576-13-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3-{1-(3-Hydroxy-propoxy)-2-[2-(5-methyl-2-phenyl-oxazol-4-ylmethyl)-benzofuran-5-yl]-ethoxy}-propan-1-ol(CAS DataBase Reference)
• NIST Chemistry Reference: 3-{1-(3-Hydroxy-propoxy)-2-[2-(5-methyl-2-phenyl-oxazol-4-ylmethyl)-benzofuran-5-yl]-ethoxy}-propan-1-ol(1027576-13-1)
• EPA Substance Registry System: 3-{1-(3-Hydroxy-propoxy)-2-[2-(5-methyl-2-phenyl-oxazol-4-ylmethyl)-benzofuran-5-yl]-ethoxy}-propan-1-ol(1027576-13-1)

Safety Data

• Hazardous Substances Data: 1027576-13-1(Hazardous Substances Data)

Upstream product

• 140130-09-2 4-benzoylamino-1-hexyn-5-one 
• 140130-10-5 5-methyl-2-phenyl-4-(2-propynyl)oxazole 
• 132646-34-5 2-(5-methyl-2-phenyl-4-oxazolyl)methyl-5-benzofurancarboxaldehyde 
• 6813-61-2 2-(benzoylamino)-4-pentynoic acid 
• 60032-63-5 4-hydroxy-3-iodo-benzaldehyde 
• 140130-11-6 4-{5-[(2-methoxyvinyl)-5-benzofuran-2-yl]methyl}-5-methyl-2-phenyloxazole 
• 504-63-2 trimethyleneglycol 

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.