1-[(Benzyloxy)methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol

Base Information

Chemical Name:1-[(Benzyloxy)methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol
CAS No.:193682-76-7
Molecular Formula:C17H19NO2
Molecular Weight:269.343
Hs Code.:
European Community (EC) Number:825-527-0
Mol file:193682-76-7.mol

Synonyms:193682-76-7;1-[(benzyloxy)methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol;1-(phenylmethoxymethyl)-1,2,3,4-tetrahydroisoquinolin-6-ol;1-((Benzyloxy)methyl)-1,2,3,4-tetrahydroisoquinolin-6-ol;EN300-2009172;Z2750781283

Suppliers and Price of 1-[(Benzyloxy)methyl]-1,2,3,4-tetrahydroisoquinolin-6-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
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price

Total 1 raw suppliers

Chemical Property of 1-[(Benzyloxy)methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol

Chemical Property:

XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:269.141578849
Heavy Atom Count:20
Complexity:291

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CNC(C2=C1C=C(C=C2)O)COCC3=CC=CC=C3

Technology Process of 1-[(Benzyloxy)methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol

There total 2 articles about 1-[(Benzyloxy)methyl]-1,2,3,4-tetrahydroisoquinolin-6-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:

: 60656-87-3
benzyloxyacetoaldehyde

: 588-05-6
m-tyramine

: 193682-76-7
1-Benzyloxymethyl-1,2,3,4-tetrahydro-isoquinolin-6-ol

Guidance literature:: In methanol; for 48h; Reflux;

Reference yield:

: 2039-67-0
2-(3-methoxyphenyl)-1-ethanamine

: 193682-76-7
1-Benzyloxymethyl-1,2,3,4-tetrahydro-isoquinolin-6-ol

Guidance literature:: Multi-step reaction with 2 steps

1: hydrogen bromide / 5 h / Reflux

2: methanol / 48 h / Reflux

With hydrogen bromide; In methanol;