(R)-methyl 2-(4-fluoro-3,5-dimethylphenylamino)-6-(4-fluoro-3-methylbenzylamino)hexanoate

Base Information

Chemical Name:(R)-methyl 2-(4-fluoro-3,5-dimethylphenylamino)-6-(4-fluoro-3-methylbenzylamino)hexanoate
CAS No.:1043890-91-0
Molecular Formula:C₂₃H₃₀F₂N₂O₂
Molecular Weight:404.5
Hs Code.:

Synonyms:(R)-methyl 2-(4-fluoro-3,5-dimethylphenylamino)-6-(4-fluoro-3-methylbenzylamino)hexanoate

Suppliers and Price of (R)-methyl 2-(4-fluoro-3,5-dimethylphenylamino)-6-(4-fluoro-3-methylbenzylamino)hexanoate

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)-methyl 2-(4-fluoro-3,5-dimethylphenylamino)-6-(4-fluoro-3-methylbenzylamino)hexanoate

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (R)-methyl 2-(4-fluoro-3,5-dimethylphenylamino)-6-(4-fluoro-3-methylbenzylamino)hexanoate

There total 5 articles about (R)-methyl 2-(4-fluoro-3,5-dimethylphenylamino)-6-(4-fluoro-3-methylbenzylamino)hexanoate 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: 87.0%

: 1043890-89-6
(R)-6-amino-2-(4-fluoro-3,5-dimethylphenylamino)hexanoic acid methyl ester

: 135427-08-6
4-fluoro-3-methylbenzaldehyde

: 1043890-91-0
(R)-methyl 2-(4-fluoro-3,5-dimethylphenylamino)-6-(4-fluoro-3-methylbenzylamino)hexanoate

Guidance literature:: (R)-6-amino-2-(4-fluoro-3,5-dimethylphenylamino)hexanoic acid methyl ester; 4-fluoro-3-methylbenzaldehyde; With sodium tris(acetoxy)borohydride; triethylamine; In 1,1-dichloroethane; at 20 ℃; for 63h;

With water; sodium hydrogencarbonate; In 1,1-dichloroethane;

Reference yield:

: 1043890-88-5
(R)-6-tert-butoxycarbonylamino-2-(4-fluoro-3,5-dimethylphenylamino)hexanoic acid methyl ester

: 135427-08-6
4-fluoro-3-methylbenzaldehyde

: 1043890-91-0
(R)-methyl 2-(4-fluoro-3,5-dimethylphenylamino)-6-(4-fluoro-3-methylbenzylamino)hexanoate

Guidance literature:: (R)-6-tert-butoxycarbonylamino-2-(4-fluoro-3,5-dimethylphenylamino)hexanoic acid methyl ester; With trifluoroacetic acid; In dichloromethane; at 20 ℃;

4-fluoro-3-methylbenzaldehyde; With sodium tris(acetoxy)borohydride; triethylamine; In 1,2-dichloro-ethane; at 20 ℃;
DOI:10.1016/j.bmcl.2010.08.058

Reference yield:

: 342636-66-2
(4-fluoro-3,5-dimethylphenyl)boronic acid

: 1043890-91-0
(R)-methyl 2-(4-fluoro-3,5-dimethylphenylamino)-6-(4-fluoro-3-methylbenzylamino)hexanoate

Guidance literature:: Multi-step reaction with 3 steps

1: oxygen; copper diacetate; triethylamine / dichloromethane / 87 h / 20 °C / 760.05 Torr / Molecular sieves 4?

2: trifluoroacetic acid / dichloromethane / 19 h / 20 °C

3: sodium tris(acetoxy)borohydride; triethylamine / 1,1-dichloroethane / 63 h / 20 °C

With oxygen; copper diacetate; sodium tris(acetoxy)borohydride; triethylamine; trifluoroacetic acid; In 1,1-dichloroethane; dichloromethane;