benzyl (6R,8S,11S,14S)-14-[4-(benzyloxy)benzyl]-11-({4,4'-bis(benzyloxy)-3'-[2-{[(benzyloxy)carbonyl]amino}-3-oxo-3-(pentafluorphenoxy)propyl]biphenyl-3-yl}methyl)-8-[(tert-butoxycarbonyl)amino]-6-hydroxy-3,9,12-trioxo-1-phenyl-2-oxa-4,10,13-triazapentadecan-15-oate

Base Information

Chemical Name:benzyl (6R,8S,11S,14S)-14-[4-(benzyloxy)benzyl]-11-({4,4'-bis(benzyloxy)-3'-[2-{[(benzyloxy)carbonyl]amino}-3-oxo-3-(pentafluorphenoxy)propyl]biphenyl-3-yl}methyl)-8-[(tert-butoxycarbonyl)amino]-6-hydroxy-3,9,12-trioxo-1-phenyl-2-oxa-4,10,13-triazapentadecan-15-oate
CAS No.:868073-49-8
Molecular Formula:C₈₇H₈₂F₅N₅O₁₆
Molecular Weight:1548.62
Hs Code.:

benzyl (6R,8S,11S,14S)-14-[4-(benzyloxy)benzyl]-11-({4,4'-bis(benzyloxy)-3'-[2-{[(benzyloxy)carbonyl]amino}-3-oxo-3-(pentafluorphenoxy)propyl]biphenyl-3-yl}methyl)-8-[(tert-butoxycarbonyl)amino]-6-hydroxy-3,9,12-trioxo-1-phenyl-2-oxa-4,10,13-triazapentadecan-15-oate

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Chemical Property of benzyl (6R,8S,11S,14S)-14-[4-(benzyloxy)benzyl]-11-({4,4'-bis(benzyloxy)-3'-[2-{[(benzyloxy)carbonyl]amino}-3-oxo-3-(pentafluorphenoxy)propyl]biphenyl-3-yl}methyl)-8-[(tert-butoxycarbonyl)amino]-6-hydroxy-3,9,12-trioxo-1-phenyl-2-oxa-4,10,13-triazapentadecan-15-oate

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Technology Process of benzyl (6R,8S,11S,14S)-14-[4-(benzyloxy)benzyl]-11-({4,4'-bis(benzyloxy)-3'-[2-{[(benzyloxy)carbonyl]amino}-3-oxo-3-(pentafluorphenoxy)propyl]biphenyl-3-yl}methyl)-8-[(tert-butoxycarbonyl)amino]-6-hydroxy-3,9,12-trioxo-1-phenyl-2-oxa-4,10,13-triazapentadecan-15-oate

There total 1 articles about benzyl (6R,8S,11S,14S)-14-[4-(benzyloxy)benzyl]-11-({4,4'-bis(benzyloxy)-3'-[2-{[(benzyloxy)carbonyl]amino}-3-oxo-3-(pentafluorphenoxy)propyl]biphenyl-3-yl}methyl)-8-[(tert-butoxycarbonyl)amino]-6-hydroxy-3,9,12-trioxo-1-phenyl-2-oxa-4,10,13-triazapentadecan-15-oate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 868073-48-7
2-{[(benzyloxy)carbonyl]amino}-3-{4,4'-bis(benzyloxy)-3'-[(2S)-3-({(1S)-2-(benzyloxy)-1-[4-(benzyloxy)benzyl]-2-oxoethyl}amino)-2-({(2S,4R)-5-{[(benzyloxy)carbonyl]amino}-2-[(tert-butoxycarbonyl)amino]-4-hydroxypentanoyl}amino)-3-oxopropyl]biphenyl-3-yl}propanoic acid

: 771-61-9
2,3,4,5,6-pentafluorophenol

: 868073-49-8
benzyl (6R,8S,11S,14S)-14-[4-(benzyloxy)benzyl]-11-({4,4'-bis(benzyloxy)-3'-[2-{[(benzyloxy)carbonyl]amino}-3-oxo-3-(pentafluorphenoxy)propyl]biphenyl-3-yl}methyl)-8-[(tert-butoxycarbonyl)amino]-6-hydroxy-3,9,12-trioxo-1-phenyl-2-oxa-4,10,13-triazapentadecan-15-oate

Guidance literature:: With dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In DMF (N,N-dimethyl-formamide); at -25 - 20 ℃;