N-Methyl laudanosinium iodide

Base Information

Chemical Name:N-Methyl laudanosinium iodide
CAS No.:3767-40-6
Molecular Formula:C₂₂H₃₀NO₄*I
Molecular Weight:499.389
Hs Code.:
ChEMBL ID:CHEMBL363360
DSSTox Substance ID:DTXSID30460739
NSC Number:98541
Mol file:3767-40-6.mol

Synonyms:N-Methyl laudanosinium iodide;rac-N-Methyl-Laudanosine Iodide;24948-17-2;CHEMBL363360;1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium;iodide;3767-40-6;Isoquinolinium,1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2,2-dimethyl-, iodide, (1R)-;rac-N-Methyl-LaudanosineIodide;Laudanosinium, N-methyl-iodide;DTXSID30460739;NSC98541;BDBM50270400;NSC-98541;AKOS024429401;CCG-208378;1-(3,4-Dimethoxy-benzyl)-6,7-dimethoxy-2,2-dimethyl-1,2,3,4-tetrahydro-isoquinolinium iodide

Suppliers and Price of N-Methyl laudanosinium iodide

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 5 raw suppliers

Chemical Property of N-Methyl laudanosinium iodide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:g/cm³
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:499.12196
Heavy Atom Count:28
Complexity:471

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)C.[I-]

Technology Process of N-Methyl laudanosinium iodide

There total 4 articles about N-Methyl laudanosinium iodide 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: