188739-01-7

Basic information

• Product Name: 5-butyl-3-[2'-(1-trityl-1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-[1,3,4]thiadiazol-2-ylideneamine
• CAS NO: 188739-01-7
• Molecular Weight: 633.82
• Mol File: 188739-01-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 5-butyl-3-[2'-(1-trityl-1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-[1,3,4]thiadiazol-2-ylideneamine(CAS DataBase Reference)
• NIST Chemistry Reference: 5-butyl-3-[2'-(1-trityl-1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-[1,3,4]thiadiazol-2-ylideneamine(188739-01-7)
• EPA Substance Registry System: 5-butyl-3-[2'-(1-trityl-1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-[1,3,4]thiadiazol-2-ylideneamine(188739-01-7)

Safety Data

• Hazardous Substances Data: 188739-01-7(Hazardous Substances Data)

Upstream product

• 14068-54-3 5-butyl-[1,3,4]thiadiazol-2-ylamine 
• 22926-52-9 N-(5-butyl-[1,3,4]thiadiazol-2-yl)-2,2,2-trifluoro-acetamide 

Relevant articles and documents

Quantitative structure-activity relationships of benzoyliminothiadiazoline derivatives as angiotensin as II receptor antagonists

Syntheses and biological activities of benzoyliminothiadiazoline derivatives which have potential affinities for angiotensin II receptor are described. The contributions of substituent CRI) on the benzene ring in benzoyl moiety and 5-position substituent (R2) on the 1,3,4-thiadiazoline ring were quantitatively investigated.