891143-61-6

Basic information

• Product Name: (4S,5S)-2,7-bis(2-bromobenzyl)-4,5-O-isopropylidene-1,2,7-thiadiazepine 1,1-dioxide
• Synonyms: (4S,5S)-2,7-bis(2-bromobenzyl)-4,5-O-isopropylidene-1,2,7-thiadiazepine 1,1-dioxide
• CAS NO: 891143-61-6
• Molecular Weight: 560.307
• Mol File: 891143-61-6.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (4S,5S)-2,7-bis(2-bromobenzyl)-4,5-O-isopropylidene-1,2,7-thiadiazepine 1,1-dioxide(CAS DataBase Reference)
• NIST Chemistry Reference: (4S,5S)-2,7-bis(2-bromobenzyl)-4,5-O-isopropylidene-1,2,7-thiadiazepine 1,1-dioxide(891143-61-6)
• EPA Substance Registry System: (4S,5S)-2,7-bis(2-bromobenzyl)-4,5-O-isopropylidene-1,2,7-thiadiazepine 1,1-dioxide(891143-61-6)

Safety Data

• Hazardous Substances Data: 891143-61-6(Hazardous Substances Data)

Upstream product

• 835920-63-3 (4S,5S)-O-isopropylidene-1,2,7-thiadiazepine 1,1-dioxide 
• 3433-80-5 1-Bromo-2-bromomethyl-benzene 
• 6134-83-4 (4R,5R)-N⁴,N⁴,N⁵,N⁵,2,2-hexamethyl-1,3-dioxolane-4,5-dicarboxamide 
• 37031-29-1 (-)-dimethy-2,3-O-isopropylidene-L-tartrate 
• 119322-88-2 ((4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-diyl)dimethanamine 

Relevant articles and documents

Cyclic sulfamide HIV-1 protease inhibitors, with sidechains spanning from P2/P2′ to P1/P1′

Previous studies of HIV protease inhibitors have shown that it is possible to elongate the P1/P1′ sidechains to reach the S3/S3′ binding sites. By analogy, we expected that it would be possible to design inhibitors reaching between the S1/S1′ and S2/S2′ b