S-phenyl ((R)-(tert-butoxycarbonylamino)(phenyl)methyl)-3-oxobutanethioate

Base Information

Chemical Name:S-phenyl ((R)-(tert-butoxycarbonylamino)(phenyl)methyl)-3-oxobutanethioate
CAS No.:1234571-60-8
Molecular Formula:C₂₂H₂₅NO₄S
Molecular Weight:399.511
Hs Code.:

Synonyms:S-phenyl ((R)-(tert-butoxycarbonylamino)(phenyl)methyl)-3-oxobutanethioate

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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-phenyl ((R)-(tert-butoxycarbonylamino)(phenyl)methyl)-3-oxobutanethioate

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Technology Process of S-phenyl ((R)-(tert-butoxycarbonylamino)(phenyl)methyl)-3-oxobutanethioate

There total 1 articles about S-phenyl ((R)-(tert-butoxycarbonylamino)(phenyl)methyl)-3-oxobutanethioate 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: 99.0%

: 40053-29-0
S-phenyl 3-oxobutanethioate

: 150884-50-7
benzaldehyde N-boc imine

: 1234571-60-8
S-phenyl ((R)-(tert-butoxycarbonylamino)(phenyl)methyl)-3-oxobutanethioate

Guidance literature:: With calcium(II) (R)-3,3'-bis(4-naphthalen-2-yl-phenyl)-1,1'-binaphthyl phosphate; In dichloromethane; at 20 ℃; for 2h; enantioselective reaction;
DOI:10.1002/anie.201000824