244782-34-1

Basic information

• Product Name: (1S,2S,6R,8S)-4-((S)-1-Chloro-3-phenyl-propyl)-2,9,9-trimethyl-3,5-dioxa-4-bora-tricyclo[6.1.1.0^2,6]decane
• CAS NO: 244782-34-1
• Molecular Weight: 332.678
• Mol File: 244782-34-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (1S,2S,6R,8S)-4-((S)-1-Chloro-3-phenyl-propyl)-2,9,9-trimethyl-3,5-dioxa-4-bora-tricyclo[6.1.1.0^2,6]decane(CAS DataBase Reference)
• NIST Chemistry Reference: (1S,2S,6R,8S)-4-((S)-1-Chloro-3-phenyl-propyl)-2,9,9-trimethyl-3,5-dioxa-4-bora-tricyclo[6.1.1.0^2,6]decane(244782-34-1)
• EPA Substance Registry System: (1S,2S,6R,8S)-4-((S)-1-Chloro-3-phenyl-propyl)-2,9,9-trimethyl-3,5-dioxa-4-bora-tricyclo[6.1.1.0^2,6]decane(244782-34-1)

Safety Data

• Hazardous Substances Data: 244782-34-1(Hazardous Substances Data)

Upstream product

• 2146-67-0 (dichloromethyl)lithium 
• 244782-33-0 (3aS,4S,6S,7aR)-3a,5,5-trimethyl-2-(2-phenylethyl)hexahydro-4,6-methano-1,3,2-benzodioxaborole 

Downstream Products

• 476334-33-5 (R)-3-Phenyl-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-bora-tricyclo[6.1.1.0^2,6]dec-4-yl)-propylamine; hydrochloride 

Relevant articles and documents

P1 Phenethyl peptide boronic acid inhibitors of HCV NS3 protease

A series of peptide boronic acids containing extended, hydrophobic P1 residues was prepared to probe the shallow, hydrophobic S1 region of HCV NS3 protease. The p-trifluoromethylphenethyl P1 substituent was identified as optimal with respect to inhibitor potency for NS3 and selectivity against elastase and chymotrypsin.