S-allyl (2R,3S,1'S)-3-benzyloxycarbonylamino-2-((tert-butyloxycarbonylamino)(4-chlorophenyl)methyl)butanethioate

Base Information

Chemical Name:S-allyl (2R,3S,1'S)-3-benzyloxycarbonylamino-2-((tert-butyloxycarbonylamino)(4-chlorophenyl)methyl)butanethioate
CAS No.:1027750-77-1
Molecular Formula:C₂₇H₃₃ClN₂O₅S
Molecular Weight:533.088
Hs Code.:

Synonyms:S-allyl (2R,3S,1'S)-3-benzyloxycarbonylamino-2-((tert-butyloxycarbonylamino)(4-chlorophenyl)methyl)butanethioate

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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 S-allyl (2R,3S,1'S)-3-benzyloxycarbonylamino-2-((tert-butyloxycarbonylamino)(4-chlorophenyl)methyl)butanethioate

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Technology Process of S-allyl (2R,3S,1'S)-3-benzyloxycarbonylamino-2-((tert-butyloxycarbonylamino)(4-chlorophenyl)methyl)butanethioate

There total 1 articles about S-allyl (2R,3S,1'S)-3-benzyloxycarbonylamino-2-((tert-butyloxycarbonylamino)(4-chlorophenyl)methyl)butanethioate 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: 70.0%

: 870-23-5
prop-2-ene-1-thiol

: 1027750-45-3
tert-butyl (3R,4S,1'S)-3-(1-benzyloxycarbonylaminoethyl)-4-(4-chlorophenyl)-2-oxoazetidine-1-carboxylate

: 1027750-77-1
S-allyl (2R,3S,1'S)-3-benzyloxycarbonylamino-2-((tert-butyloxycarbonylamino)(4-chlorophenyl)methyl)butanethioate

Guidance literature:: With triethylamine; In N,N-dimethyl-formamide; at 60 ℃; for 4h;
DOI:10.1016/j.tet.2008.07.006 DOI:10.1055/s-2008-1032079