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(R)-2-benzyloxycarbonylamino-3,3-dimethylbutanenitrile

Base Information Edit
  • Chemical Name:(R)-2-benzyloxycarbonylamino-3,3-dimethylbutanenitrile
  • CAS No.:1355742-77-6
  • Molecular Formula:C14H18N2O2
  • Molecular Weight:246.309
  • Hs Code.:
  • Mol file:1355742-77-6.mol
(R)-2-benzyloxycarbonylamino-3,3-dimethylbutanenitrile

Synonyms:(R)-2-benzyloxycarbonylamino-3,3-dimethylbutanenitrile

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Chemical Property of (R)-2-benzyloxycarbonylamino-3,3-dimethylbutanenitrile Edit
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Technology Process of (R)-2-benzyloxycarbonylamino-3,3-dimethylbutanenitrile

There total 1 articles about (R)-2-benzyloxycarbonylamino-3,3-dimethylbutanenitrile 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:
Guidance literature:
trimethylsilyl cyanide; With methanol; [Ru{(S)-phgly}2{(S)-binap}]; at 0 ℃; for 0.25h; Inert atmosphere;
C13H17NO2; In tert-butyl methyl ether; at 0 ℃; for 0.25h; Inert atmosphere;
With lithium phenolate; In tetrahydrofuran; tert-butyl methyl ether; at -20 ℃; for 0.5h; optical yield given as %ee; enantioselective reaction; Inert atmosphere;
DOI:10.1021/ol203408w
Guidance literature:
With hydrogenchloride; sulfuric acid; In water; at 120 ℃; for 44h; enantioselective reaction;
DOI:10.1021/ol203408w
upstream raw materials:

trimethylsilyl cyanide

C13H17NO2

Downstream raw materials:

D-tert-leucine

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