6-benzyloxy-7-methoxy-1-methyl-1,2,3,4-Tetrahydroisoquinoline

Base Information

Chemical Name:6-benzyloxy-7-methoxy-1-methyl-1,2,3,4-Tetrahydroisoquinoline
CAS No.:51745-26-7
Molecular Formula:C18H21NO2
Molecular Weight:283.37
Hs Code.:2933499090
Mol file:51745-26-7.mol

Synonyms:6-benzyloxy-7-methoxy-1-methyl-1,2,3,4-Tetrahydroisoquinoline;Isoquinoline, 1,2,3,4-tetrahydro-7-Methoxy-1-Methyl-6-(phenylMethoxy)-

Suppliers and Price of 6-benzyloxy-7-methoxy-1-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

American Custom Chemicals Corporation
6-BENZYLOXY-7-METHOXY-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE 95.00%
5MG
$ 496.18

Total 8 raw suppliers

Chemical Property of 6-benzyloxy-7-methoxy-1-methyl-1,2,3,4-Tetrahydroisoquinoline

Chemical Property:

Vapor Pressure:2.17E-07mmHg at 25°C
Boiling Point:423.8°C at 760 mmHg
PKA:9.06±0.40(Predicted)
Flash Point:177.6°C
PSA：30.49000
Density:1.085g/cm³
LogP:3.80970

Purity/Quality:

98%min ^*data from raw suppliers

6-BENZYLOXY-7-METHOXY-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 6-benzyloxy-7-methoxy-1-methyl-1,2,3,4-Tetrahydroisoquinoline

There total 2 articles about 6-benzyloxy-7-methoxy-1-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: 99.0%

: 6857-58-5
6-benzyloxy-7-methoxy-1-methyl-3,4-dihydroisoquinoline

: 51745-26-7,123438-47-1
(+/-)-6-benzyloxy-1,2,3,4-tetrahydro-7-methoxy-1-methylisoquinoline

Guidance literature:: With sodium tetrahydroborate; In ethanol; at 0 ℃; for 3h;

Reference yield:

: 55161-43-8
N-{2-[3-(benzyloxy)-4-methoxyphenyl]ethyl}acetamide

: 51745-26-7,123438-47-1
(+/-)-6-benzyloxy-1,2,3,4-tetrahydro-7-methoxy-1-methylisoquinoline

Guidance literature:: Multi-step reaction with 2 steps

1: trichlorophosphate / toluene / 3 h / 140 °C

2: sodium tetrahydroborate / ethanol / 1.5 h / 0 °C

With sodium tetrahydroborate; trichlorophosphate; In ethanol; toluene;
DOI:10.1002/cmdc.201300412