benzyl (1,2,3,4-tetrahydro-isoquinolin-6-yl)-carbamate trifluoroacetate

Base Information

Chemical Name:benzyl (1,2,3,4-tetrahydro-isoquinolin-6-yl)-carbamate trifluoroacetate
CAS No.:1154424-66-4
Molecular Formula:C₂HF₃O₂*C₁₇H₁₈N₂O₂
Molecular Weight:396.366
Hs Code.:

Synonyms:benzyl (1,2,3,4-tetrahydro-isoquinolin-6-yl)-carbamate trifluoroacetate

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Chemical Property of benzyl (1,2,3,4-tetrahydro-isoquinolin-6-yl)-carbamate trifluoroacetate

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Technology Process of benzyl (1,2,3,4-tetrahydro-isoquinolin-6-yl)-carbamate trifluoroacetate

There total 1 articles about benzyl (1,2,3,4-tetrahydro-isoquinolin-6-yl)-carbamate 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:

: 1154424-63-1
tert-butyl 6-benzyloxycarbonylamino-3,4-dihydro-1H-isoquinoline-2-carboxylate

: 76-05-1
trifluoroacetic acid

: 1154424-66-4
benzyl (1,2,3,4-tetrahydro-isoquinolin-6-yl)-carbamate trifluoroacetate

Guidance literature:: In dichloromethane; for 2h;

Reference yield:

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 1154424-66-4
benzyl (1,2,3,4-tetrahydro-isoquinolin-6-yl)-carbamate trifluoroacetate

: 1154424-68-6
benzyl (2-methyl-1,2,3,4-tetrahydro-isoquinolin-6-yl)-carbamate

Guidance literature:: formaldehyd; benzyl (1,2,3,4-tetrahydro-isoquinolin-6-yl)-carbamate trifluoroacetate; With acetic acid; In methanol; water; at 20 ℃; for 0.5h; pH=6;

With sodium tris(acetoxy)borohydride; In methanol; water; for 2h;

With sodium hydrogencarbonate; In methanol; water;