957228-09-0

Basic information

• Product Name: isopropyl methyl 4'-nitro-2-phenyl-8-methyl-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine-2',6'-dicarboxylate
• Synonyms: isopropyl methyl 4'-nitro-2-phenyl-8-methyl-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine-2',6'-dicarboxylate
• CAS NO: 957228-09-0
• Molecular Weight: 501.539
• Mol File: 957228-09-0.mol

Chemical Properties

• CAS DataBase Reference: isopropyl methyl 4'-nitro-2-phenyl-8-methyl-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine-2',6'-dicarboxylate(CAS DataBase Reference)
• NIST Chemistry Reference: isopropyl methyl 4'-nitro-2-phenyl-8-methyl-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine-2',6'-dicarboxylate(957228-09-0)
• EPA Substance Registry System: isopropyl methyl 4'-nitro-2-phenyl-8-methyl-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine-2',6'-dicarboxylate(957228-09-0)

Safety Data

• Hazardous Substances Data: 957228-09-0(Hazardous Substances Data)

Upstream product

• 957228-08-9 2-methyl-8-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine 
• 39622-80-5 1,3-dimethyl 2-bromobenzene-1,3-dicarboxylate 
• 67-63-0 isopropyl alcohol 

Downstream Products

• 957228-15-8 isopropyl methyl 4'-amino-2-phenyl-8-methyl-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine-2',6'-dicarboxylate 

Relevant articles and documents

A minimal protein folding model to measure hydrophobic and CH-π effects on interactions between nonpolar surfaces in water

(Figure Presented) In the balance: A synthetic molecule that exhibits two-state folding behavior in water is described. Quantitative experiments reveal that the microscopic hydrophobic effect is similar in magnitude to the CH-π, interaction. These forces