2-[(R-1-phenyl-ethylammoinum)-methyl]-N-boc-D-pyrrolidine trifluoroacetate

Base Information

Chemical Name:2-[(R-1-phenyl-ethylammoinum)-methyl]-N-boc-D-pyrrolidine trifluoroacetate
CAS No.:1338059-47-4
Molecular Formula:C₂HF₃O₂*C₁₈H₂₈N₂O₂
Molecular Weight:418.456
Hs Code.:

Synonyms:2-[(R-1-phenyl-ethylammoinum)-methyl]-N-boc-D-pyrrolidine trifluoroacetate

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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 2-[(R-1-phenyl-ethylammoinum)-methyl]-N-boc-D-pyrrolidine trifluoroacetate

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Technology Process of 2-[(R-1-phenyl-ethylammoinum)-methyl]-N-boc-D-pyrrolidine trifluoroacetate

There total 1 articles about 2-[(R-1-phenyl-ethylammoinum)-methyl]-N-boc-D-pyrrolidine trifluoroacetate 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: 89.0%

: 3886-69-9
(R)-1-phenyl-ethyl-amine

: 73365-02-3,117625-90-8
tert-butoxycarbonyl-D-prolinal

: 76-05-1
trifluoroacetic acid

: 1338059-47-4
2-[(R-1-phenyl-ethylammoinum)-methyl]-N-boc-D-pyrrolidine trifluoroacetate

Guidance literature:: (R)-1-phenyl-ethyl-amine; tert-butoxycarbonyl-D-prolinal; With acetic acid; In dichloromethane; for 0.166667h;

With sodium tris(acetoxy)borohydride; In dichloromethane; at 20 ℃; for 1h;

trifluoroacetic acid; In dichloromethane; at 20 ℃; for 0.0833333h;
DOI:10.1021/ja206230h