3-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-ol

Base Information

Chemical Name:3-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-ol
CAS No.:148204-28-8
Molecular Formula:C14H21NO3
Molecular Weight:251.32
Hs Code.:
DSSTox Substance ID:DTXSID80369985
Mol file:148204-28-8.mol

Synonyms:148204-28-8;3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-ol;3-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-propan-1-ol;SCHEMBL13073125;DTXSID80369985;ATYQDEIGHYQNLP-UHFFFAOYSA-N;AKOS024285606

Suppliers and Price of 3-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-ol

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
3-(6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-PROPAN-1-OL 95.00%
5MG
$ 499.99

Total 3 raw suppliers

Chemical Property of 3-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-ol

Chemical Property:

Vapor Pressure:4.98E-07mmHg at 25°C
Boiling Point:397.4°C at 760 mmHg
Flash Point:194.2°C
PSA：50.72000
Density:1.083g/cm³
LogP:1.99190
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:251.15214353
Heavy Atom Count:18
Complexity:249

Purity/Quality:

99% ^*data from raw suppliers

3-(6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-PROPAN-1-OL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=C(C=C2C(NCCC2=C1)CCCO)OC

Technology Process of 3-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-ol

There total 1 articles about 3-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-ol 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:

: 698964-88-4
1-(3-hydroxypropyl)-6,7-dimethoxy-3,4-dihydroisoquinoline

: 148204-28-8
1-(3-hydroxypropyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Guidance literature:: With sodium tetrahydroborate;
DOI:10.1016/j.tetasy.2011.06.026

Reference yield: 95.0%

: 148204-28-8
1-(3-hydroxypropyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

: 15889-93-7
(+/-)-crispine A

Guidance literature:: 1-(3-hydroxypropyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline; With thionyl chloride; In dichloromethane; at 40 ℃;

In 1,2-dimethoxyethane; water; at 40 ℃; for 3h; Further stages.;
DOI:10.1021/jo701877h