(-)-(R)-N²-(tert-butoxycarbonyl)-N¹-(2,6-dimethylphenyl)-N¹-methylvalinamide

Base Information

Chemical Name:(-)-(R)-N²-(tert-butoxycarbonyl)-N¹-(2,6-dimethylphenyl)-N¹-methylvalinamide
CAS No.:936628-13-6
Molecular Formula:C₁₉H₃₀N₂O₃
Molecular Weight:334.459
Hs Code.:

(-)-(R)-N<sup>2</sup>-(tert-butoxycarbonyl)-N<sup>1</sup>-(2,6-dimethylphenyl)-N<sup>1</sup>-methylvalinamide

Synonyms:(-)-(R)-N²-(tert-butoxycarbonyl)-N¹-(2,6-dimethylphenyl)-N¹-methylvalinamide

Suppliers and Price of (-)-(R)-N²-(tert-butoxycarbonyl)-N¹-(2,6-dimethylphenyl)-N¹-methylvalinamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of (-)-(R)-N²-(tert-butoxycarbonyl)-N¹-(2,6-dimethylphenyl)-N¹-methylvalinamide

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (-)-(R)-N²-(tert-butoxycarbonyl)-N¹-(2,6-dimethylphenyl)-N¹-methylvalinamide

There total 4 articles about (-)-(R)-N²-(tert-butoxycarbonyl)-N¹-(2,6-dimethylphenyl)-N¹-methylvalinamide 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: 60.0%

: 936627-92-8
(+)-(R)-N²-(tert-butoxycarbonyl)-N¹-(2,6-dimethylphenyl)valinamide

: 74-88-4
methyl iodide

: 936628-13-6
(-)-(R)-N²-(tert-butoxycarbonyl)-N¹-(2,6-dimethylphenyl)-N¹-methylvalinamide

Guidance literature:: With barium dihydroxide; In water; N,N-dimethyl-formamide; at 20 ℃; for 12h;
DOI:10.1021/jm061078e

Reference yield:

: 640-68-6,25609-85-2,7004-03-7,921-10-8
D-Val-OH

: 936628-13-6
(-)-(R)-N²-(tert-butoxycarbonyl)-N¹-(2,6-dimethylphenyl)-N¹-methylvalinamide

Guidance literature:: Multi-step reaction with 3 steps

1: triethylamine / H₂O; dioxane / 20 °C

2: 20 percent / 2-ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline; triethylamine / CHCl₃ / 6 h / Heating

3: 60 percent / Ba(OH)2*8H₂O / H₂O; dimethylformamide / 12 h / 20 °C

With barium dihydroxide; N-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline; triethylamine; In 1,4-dioxane; chloroform; water; N,N-dimethyl-formamide;
DOI:10.1021/jm061078e

Reference yield:

: 22838-58-0
Boc-D-Val-OH

: 936628-13-6
(-)-(R)-N²-(tert-butoxycarbonyl)-N¹-(2,6-dimethylphenyl)-N¹-methylvalinamide

Guidance literature:: Multi-step reaction with 2 steps

1: 20 percent / 2-ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline; triethylamine / CHCl₃ / 6 h / Heating

2: 60 percent / Ba(OH)2*8H₂O / H₂O; dimethylformamide / 12 h / 20 °C

With barium dihydroxide; N-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline; triethylamine; In chloroform; water; N,N-dimethyl-formamide;
DOI:10.1021/jm061078e