(R)-N₁-(2-(4-((4'-chlorobiphenyl-2-yl)methyl)piperazin-1-yl)-5-(4-(4-(dimethylamino)-1-(phenylthio)butan-2-ylamino)-3-nitrophenylsulfonylcarbamoyl)phenyl)-N₈-hydroxyoctanediamide

Base Information

• Chemical Name: (R)-N₁-(2-(4-((4'-chlorobiphenyl-2-yl)methyl)piperazin-1-yl)-5-(4-(4-(dimethylamino)-1-(phenylthio)butan-2-ylamino)-3-nitrophenylsulfonylcarbamoyl)phenyl)-N₈-hydroxyoctanediamide
• CAS No.: 1012056-46-0
• Molecular Formula: C₅₀H₅₉ClN₈O₈S₂
• Molecular Weight: 999.652

Synonyms:(R)-N₁-(2-(4-((4'-chlorobiphenyl-2-yl)methyl)piperazin-1-yl)-5-(4-(4-(dimethylamino)-1-(phenylthio)butan-2-ylamino)-3-nitrophenylsulfonylcarbamoyl)phenyl)-N₈-hydroxyoctanediamide

Chemical Property of (R)-N₁-(2-(4-((4'-chlorobiphenyl-2-yl)methyl)piperazin-1-yl)-5-(4-(4-(dimethylamino)-1-(phenylthio)butan-2-ylamino)-3-nitrophenylsulfonylcarbamoyl)phenyl)-N₈-hydroxyoctanediamide

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Technology Process of (R)-N₁-(2-(4-((4'-chlorobiphenyl-2-yl)methyl)piperazin-1-yl)-5-(4-(4-(dimethylamino)-1-(phenylthio)butan-2-ylamino)-3-nitrophenylsulfonylcarbamoyl)phenyl)-N₈-hydroxyoctanediamide

There total 1 articles about (R)-N₁-(2-(4-((4'-chlorobiphenyl-2-yl)methyl)piperazin-1-yl)-5-(4-(4-(dimethylamino)-1-(phenylthio)butan-2-ylamino)-3-nitrophenylsulfonylcarbamoyl)phenyl)-N₈-hydroxyoctanediamide 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: 5.7%

(R)-methyl 8-(2-(4-((4'-chlorobiphenyl-2-yl)methyl)piperazin-1-yl)-5-(4-(4-(dimethylamino)-1-(phenylthio)butan-2-ylamino)-3-nitrophenylsulfonylcarbamoyl)phenylamino)-8-oxooctanoate (1012060-24-0) → (R)-N1-(2-(4-((4'-chlorobiphenyl-2-yl)methyl)piperazin-1-yl)-5-(4-(4-(dimethylamino)-1-(phenylthio)butan-2-ylamino)-3-nitrophenylsulfonylcarbamoyl)phenyl)-N8-hydroxyoctanediamide (1012056-46-0)

Guidance literature:

(R)-methyl 8-(2-(4-((4'-chlorobiphenyl-2-yl)methyl)piperazin-1-yl)-5-(4-(4-(dimethylamino)-1-(phenylthio)butan-2-ylamino)-3-nitrophenylsulfonylcarbamoyl)phenylamino)-8-oxooctanoate; With hydroxylamine; In methanol; for 0.0833333h; Sonographic reaction;

With acetic acid; In methanol;

upstream raw materials:

(R)-methyl 8-(2-(4-((4'-chlorobiphenyl-2-yl)methyl)piperazin-1-yl)-5-(4-(4-(dimethylamino)-1-(phenylthio)butan-2-ylamino)-3-nitrophenylsulfonylcarbamoyl)phenylamino)-8-oxooctanoate

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