3,4-Dihydro-6,7-dimethoxy-1,2,3,3-tetramethylisoquinolinium iodide

Base Information

Chemical Name:3,4-Dihydro-6,7-dimethoxy-1,2,3,3-tetramethylisoquinolinium iodide
CAS No.:121064-20-8
Molecular Formula:C₁₅H₂₂NO₂*I
Molecular Weight:375.25
Hs Code.:
DSSTox Substance ID:DTXSID90923658
Mol file:121064-20-8.mol

Synonyms:3,4-Dihydro-6,7-dimethoxy-1,2,3,3-tetramethylisoquinolinium iodide;121064-20-8;6,7-Dimethoxy-1,2,3,3-tetramethyl-3,4-dihydroisoquinolinium iodide;Isoquinolinium, 3,4-dihydro-6,7-dimethoxy-1,2,3,3-tetramethyl-, iodide;6,7-dimethoxy-1,2,3,3-tetramethyl-4H-isoquinolin-2-ium;iodide;C15H22NO2.I;DTXSID90923658;C15-H22-N-O2.I;AKOS032395398;LS-86080;SR-01000483964;SR-01000483964-1;6,7-Dimethoxy-1,2,3,3-tetramethyl-3,4-dihydroisoquinolin-2-ium iodide

Suppliers and Price of 3,4-Dihydro-6,7-dimethoxy-1,2,3,3-tetramethylisoquinolinium 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

American Custom Chemicals Corporation
6,7-DIMETHOXY-1,2,3,3-TETRAMETHYL-4H-ISOQUINOLIN-2-IUM IODIDE 95.00%
5MG
$ 496.77

Total 0 raw suppliers

Chemical Property of 3,4-Dihydro-6,7-dimethoxy-1,2,3,3-tetramethylisoquinolinium iodide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：21.47000
Density:g/cm³
LogP:-0.54740
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:375.06953
Heavy Atom Count:19
Complexity:348

Purity/Quality:: 6,7-DIMETHOXY-1,2,3,3-TETRAMETHYL-4H-ISOQUINOLIN-2-IUM IODIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=[N+](C(CC2=CC(=C(C=C12)OC)OC)(C)C)C.[I-]

Technology Process of 3,4-Dihydro-6,7-dimethoxy-1,2,3,3-tetramethylisoquinolinium iodide

There total 2 articles about 3,4-Dihydro-6,7-dimethoxy-1,2,3,3-tetramethylisoquinolinium 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: 90.0%

: 121064-15-1
1,3,3-trimethyl-6,7-dimethoxy-3,4-dihydroisoquinoline

: 74-88-4
methyl iodide

: 121064-20-8
6,7-Dimethoxy-1,2,3,3-tetramethyl-3,4-dihydro-isoquinolinium; iodide

Guidance literature:: In acetone; at 20 ℃; for 4h;
DOI:10.1007/BF00764461

Reference yield:

: 23037-61-8
1-(3,4-dimethoxyphenyl)-2-methylpropan-2-ol

: 121064-20-8
6,7-Dimethoxy-1,2,3,3-tetramethyl-3,4-dihydro-isoquinolinium; iodide

Guidance literature:: Multi-step reaction with 2 steps

1: glacial acetic acid, conc. sulfuric acid / benzene / 0.67 h / 60 °C

2: 90 percent / acetone / 4 h / 20 °C

With sulfuric acid; acetic acid; In acetone; benzene;
DOI:10.1007/BF00764461