(R)-3-Methyl-1,2,3,4-tetrahydroisoquinoline

Base Information

Chemical Name:(R)-3-Methyl-1,2,3,4-tetrahydroisoquinoline
CAS No.:179893-97-1
Molecular Formula:C₁₀H₁₃N
Molecular Weight:147.22
Hs Code.:
European Community (EC) Number:872-084-4
Nikkaji Number:J771.343F
ChEMBL ID:CHEMBL293023

Synonyms:(R)-3-Methyl-1,2,3,4-tetrahydroisoquinoline;179893-97-1;(3R)-3-methyl-1,2,3,4-tetrahydroisoquinoline;CHEMBL293023;(R)-3-Methyl-1,2,3,4-tetrahydro-isoquinoline;D0E0KG;SCHEMBL1690519;UEKQPSAKUNXFHL-MRVPVSSYSA-N;BDBM50052885;PD178295;PS-17047;D96708;EN300-6480796;A936908;Z1203733478

Suppliers and Price of (R)-3-Methyl-1,2,3,4-tetrahydroisoquinoline

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

Crysdot
(R)-3-Methyl-1,2,3,4-tetrahydroisoquinoline 95+%
1g
$ 1035.00

Chemenu
(R)-3-methyl-1,2,3,4-tetrahydroisoquinoline 95%
1g
$ 975.00

Alichem
(R)-3-Methyl-1,2,3,4-tetrahydroisoquinoline
1g
$ 921.80

Total 3 raw suppliers

Chemical Property of (R)-3-Methyl-1,2,3,4-tetrahydroisoquinoline

Chemical Property:

XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:147.104799419
Heavy Atom Count:11
Complexity:133

Purity/Quality:

98% ^*data from raw suppliers

(R)-3-Methyl-1,2,3,4-tetrahydroisoquinoline 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CC2=CC=CC=C2CN1
Isomeric SMILES:C[C@@H]1CC2=CC=CC=C2CN1

Technology Process of (R)-3-Methyl-1,2,3,4-tetrahydroisoquinoline

There total 19 articles about (R)-3-Methyl-1,2,3,4-tetrahydroisoquinoline 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: 51.0%