(4S,8S,9S,12S)-12-[2-(1-Naphtylmethyl)-3-(1-naphtyl)propionylamino]-3,6,11-trioxo-4,9-diisobutyl-8-hydroxy-1-phenyl-2,5,10,17-tetraazaoctadecane-18-oic acid benzyl ester

Base Information

Chemical Name:(4S,8S,9S,12S)-12-[2-(1-Naphtylmethyl)-3-(1-naphtyl)propionylamino]-3,6,11-trioxo-4,9-diisobutyl-8-hydroxy-1-phenyl-2,5,10,17-tetraazaoctadecane-18-oic acid benzyl ester
CAS No.:119809-27-7
Molecular Formula:C₅₉H₇₁N₅O₇
Molecular Weight:962.242
Hs Code.:
Mol file:119809-27-7.mol

(4S,8S,9S,12S)-12-[2-(1-Naphtylmethyl)-3-(1-naphtyl)propionylamino]-3,6,11-trioxo-4,9-diisobutyl-8-hydroxy-1-phenyl-2,5,10,17-tetraazaoctadecane-18-oic acid benzyl ester

Synonyms:(4S,8S,9S,12S)-12-[2-(1-Naphtylmethyl)-3-(1-naphtyl)propionylamino]-3,6,11-trioxo-4,9-diisobutyl-8-hydroxy-1-phenyl-2,5,10,17-tetraazaoctadecane-18-oic acid benzyl ester;N2-[3-(1-Naphthalenyl)-2-(1-naphthalenylmethyl)-1-oxopropyl]-N6-benzyloxycarbonyl-L-Lys-[(3S,4S)-3-hydroxy-4-(2-methylpropyl)-γAbu-]-L-Leu-benzyl NH2

Suppliers and Price of (4S,8S,9S,12S)-12-[2-(1-Naphtylmethyl)-3-(1-naphtyl)propionylamino]-3,6,11-trioxo-4,9-diisobutyl-8-hydroxy-1-phenyl-2,5,10,17-tetraazaoctadecane-18-oic acid benzyl ester

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of (4S,8S,9S,12S)-12-[2-(1-Naphtylmethyl)-3-(1-naphtyl)propionylamino]-3,6,11-trioxo-4,9-diisobutyl-8-hydroxy-1-phenyl-2,5,10,17-tetraazaoctadecane-18-oic acid benzyl ester

Chemical Property:

PSA：174.96000
LogP:11.05960

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Technology Process of (4S,8S,9S,12S)-12-[2-(1-Naphtylmethyl)-3-(1-naphtyl)propionylamino]-3,6,11-trioxo-4,9-diisobutyl-8-hydroxy-1-phenyl-2,5,10,17-tetraazaoctadecane-18-oic acid benzyl ester

There total 1 articles about (4S,8S,9S,12S)-12-[2-(1-Naphtylmethyl)-3-(1-naphtyl)propionylamino]-3,6,11-trioxo-4,9-diisobutyl-8-hydroxy-1-phenyl-2,5,10,17-tetraazaoctadecane-18-oic acid benzyl ester 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:

: 2481-59-6
α-(1-naphthalenylmethyl)-1-naphthalenepropanoic acid

: 119808-46-7
((S)-5-Amino-5-{(S)-1-[(S)-2-((S)-1-benzylcarbamoyl-3-methyl-butylcarbamoyl)-1-hydroxy-ethyl]-3-methyl-butylcarbamoyl}-pentyl)-carbamic acid benzyl ester

: 119809-27-7
[(S)-5-{(S)-1-[(S)-2-((S)-1-Benzylcarbamoyl-3-methyl-butylcarbamoyl)-1-hydroxy-ethyl]-3-methyl-butylcarbamoyl}-5-(3-naphthalen-1-yl-2-naphthalen-1-ylmethyl-propionylamino)-pentyl]-carbamic acid benzyl ester

Guidance literature:: With benzotriazol-1-ol; dicyclohexyl-carbodiimide; Yield given. Multistep reaction; 1.) DMF, 0 deg C, 10 min, 2.) a) 0 deg C, 1 h, b) RT, 24 h;
DOI:10.1021/jm00108a004