Isoquinoline, 1,2,3,4-tetrahydro-1-(1-methylethyl)-, (S)- (9CI)

Base Information

Chemical Name:Isoquinoline, 1,2,3,4-tetrahydro-1-(1-methylethyl)-, (S)- (9CI)
CAS No.:152971-88-5
Molecular Formula:C₁₂H₁₇N
Molecular Weight:175.274
Hs Code.:
Mol file:152971-88-5.mol

Synonyms:Isoquinoline,1,2,3,4-tetrahydro-1-(1-methylethyl)-, (S)- (9CI)

Suppliers and Price of Isoquinoline, 1,2,3,4-tetrahydro-1-(1-methylethyl)-, (S)- (9CI)

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 1 raw suppliers

Chemical Property of Isoquinoline, 1,2,3,4-tetrahydro-1-(1-methylethyl)-, (S)- (9CI)

Chemical Property:

PSA：12.03000
LogP:2.85820

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of Isoquinoline, 1,2,3,4-tetrahydro-1-(1-methylethyl)-, (S)- (9CI)

There total 34 articles about Isoquinoline, 1,2,3,4-tetrahydro-1-(1-methylethyl)-, (S)- (9CI) 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: 93.0%

: 71611-83-1
1-isopropyl-3,4-dihydroisoquinoline

: 77796-20-4,152971-88-5
1-isopropyl-1,2,3,4-tetrahydroisoquinoline

Guidance literature:: With C₂₆H₂₉ClIrNO₃; hydrogen; In 2,2,2-trifluoroethanol; at 20 ℃; for 3h; under 760.051 Torr;
DOI:10.1039/c3cc44567d

Reference yield: 93.0%

: 77796-20-4,152971-88-5
1-isopropyl-1,2,3,4-tetrahydroisoquinoline

: 152971-88-5
(R)-1-isopropyl-1,2,3,4-tetrahydroisoquinoline

Guidance literature:: 1-isopropyl-1,2,3,4-tetrahydroisoquinoline; With N-Bromosuccinimide; bis(1,5-cyclooctadiene)diiridium(I) dichloride; sodium carbonate; (+)-(R)-[2,3,2',3'-tetrahydro-5,5'-bi(1,4-benzodioxin)-6,6'-diyl]bis(diphenylphosphane); In 1,2-dichloro-ethane; at 20 ℃; for 0.166667h;

With hydrogen; In 1,2-dichloro-ethane; at 30 ℃; for 24h; under 25858.1 Torr; enantioselective reaction;
DOI:10.1021/jacs.5b06659