2-N-tert-butoxycarbonyl-amino-isobutyric acid N-[3-methyl-4-(pyrrolidin-1-yl-carbonyl)-phenyl]-amide

Base Information

Chemical Name:2-N-tert-butoxycarbonyl-amino-isobutyric acid N-[3-methyl-4-(pyrrolidin-1-yl-carbonyl)-phenyl]-amide
CAS No.:869859-82-5
Molecular Formula:C₂₁H₃₁N₃O₄
Molecular Weight:389.495
Hs Code.:

Synonyms:2-N-tert-butoxycarbonyl-amino-isobutyric acid N-[3-methyl-4-(pyrrolidin-1-yl-carbonyl)-phenyl]-amide

Suppliers and Price of 2-N-tert-butoxycarbonyl-amino-isobutyric acid N-[3-methyl-4-(pyrrolidin-1-yl-carbonyl)-phenyl]-amide

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 2-N-tert-butoxycarbonyl-amino-isobutyric acid N-[3-methyl-4-(pyrrolidin-1-yl-carbonyl)-phenyl]-amide

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 2-N-tert-butoxycarbonyl-amino-isobutyric acid N-[3-methyl-4-(pyrrolidin-1-yl-carbonyl)-phenyl]-amide

There total 1 articles about 2-N-tert-butoxycarbonyl-amino-isobutyric acid N-[3-methyl-4-(pyrrolidin-1-yl-carbonyl)-phenyl]-amide 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: 66.0%

: 325125-06-2
3-methyl-4-(pyrrolidin-1-yl-carbonyl)-aniline

: 30992-29-1
Boc-Aib-OH

: 869859-82-5
2-N-tert-butoxycarbonyl-amino-isobutyric acid N-[3-methyl-4-(pyrrolidin-1-yl-carbonyl)-phenyl]-amide

Guidance literature:: With O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; triethylamine; In DMF (N,N-dimethyl-formamide); at 20 ℃; for 2h;