Salsoline

Base Information

Chemical Name:Salsoline
CAS No.:76419-97-1
Molecular Formula:C₁₁H₁₅NO₂
Molecular Weight:193.246
Hs Code.:
Mol file:76419-97-1.mol

Synonyms:6-Isoquinolinol,1,2,3,4-tetrahydro-7-methoxy-1-methyl-, (?à)-; (?à)-Salsoline; 1-Methyl-6-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline;7-Methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol; dl-Salsoline

Suppliers and Price of Salsoline

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

TRC
7-Methoxy-1-methyl-1,2,3,4-tetrahydro-isoquinolin-6-ol
100mg
$ 110.00

Crysdot
7-Methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol 95+%
1g
$ 564.00

Chemenu
7-Methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol 95%
1g
$ 533.00

Chemenu
7-Methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol 95%
5g
$ 1954.00

American Custom Chemicals Corporation
7-METHOXY-1-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-OL 95.00%
5G
$ 1259.92

American Custom Chemicals Corporation
7-METHOXY-1-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-OL 95.00%
1G
$ 715.42

Total 19 raw suppliers

Chemical Property of Salsoline

Chemical Property:

Melting Point:223-224℃
Boiling Point:336.7±42.0 °C(Predicted)
PKA:9.32±0.40(Predicted)
PSA：41.49000
Density:1.106±0.06 g/cm3 (20 ºC 760 Torr)
LogP:1.93630

Purity/Quality:

97% ^*data from raw suppliers

7-Methoxy-1-methyl-1,2,3,4-tetrahydro-isoquinolin-6-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Salsoline

There total 14 articles about Salsoline 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: 100.0%

: 350586-92-4
benzyl (6-benzyloxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinoline)-2-carboxylate

: 89-31-6,20405-58-7,76419-97-1,101467-40-7
rac-salsoline

Guidance literature:: With formic acid; hydrogen; palladium on activated charcoal; In methanol; at 20 ℃; for 30h; under 760 Torr;

Reference yield: 89.0%

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

: 89-31-6,20405-58-7,76419-97-1,101467-40-7
rac-salsoline

Guidance literature:: With hydrogen; palladium on activated charcoal; In ethanol; at 20 ℃; for 0.666667h;

Reference yield:

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

: 89-31-6,20405-58-7,76419-97-1,101467-40-7
rac-salsoline

Guidance literature:: Multi-step reaction with 2 steps

1: 99 percent / NaBH₄ / ethanol / 3 h / 0 °C

2: 89 percent / H₂ / 10percent Pd-C / ethanol / 0.67 h / 20 °C

With sodium tetrahydroborate; hydrogen; palladium on activated charcoal; In ethanol;