N-<(1S)-(1-methoxycarbonyl-3-methylbutyl)carbamoyl>-L-valylglycyl-Ψ(CH2S)-D-leucine benzyl ester

Base Information

Chemical Name:N-<(1S)-(1-methoxycarbonyl-3-methylbutyl)carbamoyl>-L-valylglycyl-Ψ(CH2S)-D-leucine benzyl ester
CAS No.:112383-09-2
Molecular Formula:C₂₈H₄₅N₃O₆S
Molecular Weight:551.748
Hs Code.:

Synonyms:N-<(1S)-(1-methoxycarbonyl-3-methylbutyl)carbamoyl>-L-valylglycyl-Ψ(CH2S)-D-leucine benzyl ester

Suppliers and Price of N-<(1S)-(1-methoxycarbonyl-3-methylbutyl)carbamoyl>-L-valylglycyl-Ψ(CH2S)-D-leucine 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 N-<(1S)-(1-methoxycarbonyl-3-methylbutyl)carbamoyl>-L-valylglycyl-Ψ(CH2S)-D-leucine benzyl ester

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Technology Process of N-<(1S)-(1-methoxycarbonyl-3-methylbutyl)carbamoyl>-L-valylglycyl-Ψ(CH2S)-D-leucine benzyl ester

There total 1 articles about N-<(1S)-(1-methoxycarbonyl-3-methylbutyl)carbamoyl>-L-valylglycyl-Ψ(CH2S)-D-leucine 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: 85.0%