benzyl (2S,5R)-2-allyl-5-amino-3-aza-9-(1,1-dimethylethoxycarbonylamino)-4-oxononanoate

Base Information

Chemical Name:benzyl (2S,5R)-2-allyl-5-amino-3-aza-9-(1,1-dimethylethoxycarbonylamino)-4-oxononanoate
CAS No.:1233398-48-5
Molecular Formula:C₂₃H₃₅N₃O₅
Molecular Weight:433.548
Hs Code.:

Synonyms:benzyl (2S,5R)-2-allyl-5-amino-3-aza-9-(1,1-dimethylethoxycarbonylamino)-4-oxononanoate

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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 benzyl (2S,5R)-2-allyl-5-amino-3-aza-9-(1,1-dimethylethoxycarbonylamino)-4-oxononanoate

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Technology Process of benzyl (2S,5R)-2-allyl-5-amino-3-aza-9-(1,1-dimethylethoxycarbonylamino)-4-oxononanoate

There total 1 articles about benzyl (2S,5R)-2-allyl-5-amino-3-aza-9-(1,1-dimethylethoxycarbonylamino)-4-oxononanoate 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: 90.0%

: 1233398-42-9
benzyl (2S,5R)-2-allyl-3-aza-9-(1,1-dimethylethoxycarbonylamino)-5-(9H-9-fluorenylmethoxycarboxamido)-4-oxononanoate

: 1233398-48-5
benzyl (2S,5R)-2-allyl-5-amino-3-aza-9-(1,1-dimethylethoxycarbonylamino)-4-oxononanoate

Guidance literature:: With piperidine; In acetonitrile; at 20 ℃;
DOI:10.1016/j.bmc.2010.02.033

Reference yield: 88.0%

: 1233398-48-5
benzyl (2S,5R)-2-allyl-5-amino-3-aza-9-(1,1-dimethylethoxycarbonylamino)-4-oxononanoate

: 92122-45-7
Fmoc-D-Lys(BOC)-OH

: 1233398-54-3
benzyl (2S,5R,8R)-2-allyl-3,6-diaza-11-(1,1-dimethylethoxycarbonylamino)-5-(4-(1,1-dimethylethoxycarbonylamino)butyl)-4,7-dioxo-8-(9H-9-fluorenylmethoxycarboxamido)dodecanoate

Guidance literature:: With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In acetonitrile; at 20 ℃;
DOI:10.1016/j.bmc.2010.02.033