(3R)-[N-(3-methylbut-2-enyl)-N-(p-toluenesulfonyl)amino]-4,4-dimethylpentionitrile

Base Information

Chemical Name:(3R)-[N-(3-methylbut-2-enyl)-N-(p-toluenesulfonyl)amino]-4,4-dimethylpentionitrile
CAS No.:875438-84-9
Molecular Formula:C₁₉H₂₈N₂O₂S
Molecular Weight:348.51
Hs Code.:

Synonyms:(3R)-[N-(3-methylbut-2-enyl)-N-(p-toluenesulfonyl)amino]-4,4-dimethylpentionitrile

Suppliers and Price of (3R)-[N-(3-methylbut-2-enyl)-N-(p-toluenesulfonyl)amino]-4,4-dimethylpentionitrile

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 (3R)-[N-(3-methylbut-2-enyl)-N-(p-toluenesulfonyl)amino]-4,4-dimethylpentionitrile

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (3R)-[N-(3-methylbut-2-enyl)-N-(p-toluenesulfonyl)amino]-4,4-dimethylpentionitrile

There total 4 articles about (3R)-[N-(3-methylbut-2-enyl)-N-(p-toluenesulfonyl)amino]-4,4-dimethylpentionitrile 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: 95.0%

: 875438-80-5
(3R)-(p-toluenesulfonyl)amino-4,4-dimethylpentonitrile

: 870-63-3
prenyl bromide

: 875438-84-9
(3R)-[N-(3-methylbut-2-enyl)-N-(p-toluenesulfonyl)amino]-4,4-dimethylpentionitrile

Guidance literature:: (3R)-(p-toluenesulfonyl)amino-4,4-dimethylpentonitrile; With caesium carbonate; In acetonitrile; at 20 ℃; for 0.5h;

prenyl bromide; In acetonitrile;
DOI:10.1039/b808644c

Reference yield:

: 216220-10-9
(S)-2-(4-methylphenylsulfonylamino)-1-(4-methylsulfonyloxy)-3,3-dimethylbutane

: 875438-84-9
(3R)-[N-(3-methylbut-2-enyl)-N-(p-toluenesulfonyl)amino]-4,4-dimethylpentionitrile

Guidance literature:: Multi-step reaction with 2 steps

1: dimethylformamide / 25 °C

2: Cs₂CO₃ / acetonitrile / 25 °C

With caesium carbonate; In N,N-dimethyl-formamide; acetonitrile;
DOI:10.1039/b515547a

Reference yield:

: 112245-13-3
(S)-tert-leucinol

: 875438-84-9
(3R)-[N-(3-methylbut-2-enyl)-N-(p-toluenesulfonyl)amino]-4,4-dimethylpentionitrile

Guidance literature:: Multi-step reaction with 3 steps

1: pyridine / CH₂Cl₂ / 25 °C

2: dimethylformamide / 25 °C

3: Cs₂CO₃ / acetonitrile / 25 °C

With pyridine; caesium carbonate; In dichloromethane; N,N-dimethyl-formamide; acetonitrile;
DOI:10.1039/b515547a