177963-08-5

Basic information

• Product Name: 4-((R)-2-Azido-1-cyclohexylmethoxy-ethyl)-1,2-bis-benzyloxy-benzene
• Synonyms: 4-((R)-2-Azido-1-cyclohexylmethoxy-ethyl)-1,2-bis-benzyloxy-benzene
• CAS NO: 177963-08-5
• Molecular Weight: 471.599
• Mol File: 177963-08-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 4-((R)-2-Azido-1-cyclohexylmethoxy-ethyl)-1,2-bis-benzyloxy-benzene(CAS DataBase Reference)
• NIST Chemistry Reference: 4-((R)-2-Azido-1-cyclohexylmethoxy-ethyl)-1,2-bis-benzyloxy-benzene(177963-08-5)
• EPA Substance Registry System: 4-((R)-2-Azido-1-cyclohexylmethoxy-ethyl)-1,2-bis-benzyloxy-benzene(177963-08-5)

Safety Data

• Hazardous Substances Data: 177963-08-5(Hazardous Substances Data)

Upstream product

• 177963-13-2 (R)-1-(3,4-Bis-benzyloxy-phenyl)-2-chloro-ethanol 
• 177963-12-1 [(R)-1-(3,4-Bis-benzyloxy-phenyl)-2-chloro-ethoxy]-trimethyl-silane 
• 27628-06-4 1-(3,4-bis(benzyloxy)phenyl)ethan-1-one 
• 3725-11-9 cyclohexylmethyl p-toluenesulfonate 
• 177963-07-4 (R)-2-Azido-1-(3,4-bis-benzyloxy-phenyl)-ethanol 

Relevant articles and documents

Asymmetric synthesis of β-alkoxy substituted phenethylamide analogs

The enantioselective synthesis of beta-alkoxy substituted phenethylamines is described. The enantiomeric excess of the products ranges from 77 to 87%.