O-benzyl-L-seryl-L-valyl-L-valyl-glycyl-glycine methyl ester trifluoroacetate

Base Information

Chemical Name:O-benzyl-L-seryl-L-valyl-L-valyl-glycyl-glycine methyl ester trifluoroacetate
CAS No.:1158995-41-5
Molecular Formula:C₂HF₃O₂*C₂₅H₃₉N₅O₇
Molecular Weight:635.638
Hs Code.:

Synonyms:O-benzyl-L-seryl-L-valyl-L-valyl-glycyl-glycine methyl ester trifluoroacetate

Suppliers and Price of O-benzyl-L-seryl-L-valyl-L-valyl-glycyl-glycine methyl ester trifluoroacetate

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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 O-benzyl-L-seryl-L-valyl-L-valyl-glycyl-glycine methyl ester trifluoroacetate

Chemical Property:

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Technology Process of O-benzyl-L-seryl-L-valyl-L-valyl-glycyl-glycine methyl ester trifluoroacetate

There total 1 articles about O-benzyl-L-seryl-L-valyl-L-valyl-glycyl-glycine methyl ester trifluoroacetate 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: 92.0%

: 1158995-24-4
N-tert-butoxycarbonyl-O-benzyl-L-seryl-L-valyl-L-valyl-glycyl-glycine methyl ester

: 76-05-1
trifluoroacetic acid

: 1158995-41-5
O-benzyl-L-seryl-L-valyl-L-valyl-glycyl-glycine methyl ester trifluoroacetate

Guidance literature:: In dichloromethane; at 20 ℃; for 1.5h;
DOI:10.1039/b823559g

Reference yield: 78.0%

: 1158995-41-5
O-benzyl-L-seryl-L-valyl-L-valyl-glycyl-glycine methyl ester trifluoroacetate

: 15401-08-8
N-tert-butoxycarbonyl-L-prolyl-L-proline

: 1158995-39-1
N-tert-butoxycarbonyl-L-prolyl-L-prolyl-O-benzyl-L-seryl-L-valyl-L-valyl-glycyl-glycine methyl ester

Guidance literature:: With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; In dichloromethane; at 0 - 20 ℃; for 23h;
DOI:10.1039/b823559g