1-Methyl-1,2,3,4-tetrahydroisoquinolin-6-ol

Base Information

Chemical Name:1-Methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
CAS No.:61562-93-4
Molecular Formula:C₁₀H₁₃NO
Molecular Weight:163.219
Hs Code.:
DSSTox Substance ID:DTXSID60439175
Nikkaji Number:J1.436.585K
ChEMBL ID:CHEMBL97147

Synonyms:1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol;61562-93-4;6-Isoquinolinol, 1,2,3,4-tetrahydro-1-methyl-;CHEMBL97147;SCHEMBL21959060;DTXSID60439175;AT34182;EN300-1273344;methyl-6-hydroxy-1,2,3,4-tetrahydroisoquinoline;1,2,3,4-Tetrahydro-6-hydroxy-1-methylisoquinoline;1-methyl-6,7-hydroxy-1,2,3,4-tetrahydroisoquinoline

Suppliers and Price of 1-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
Packaging
price

American Custom Chemicals Corporation
1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLIN-6-OL 95.00%
5MG
$ 501.23

AccelPharmtech
1,2,3,4-tetrahydro-1-methyl-6-Isoquinolinol 97.00%
25G
$ 6710.00

AccelPharmtech
1,2,3,4-tetrahydro-1-methyl-6-Isoquinolinol 97.00%
5G
$ 3590.00

AccelPharmtech
1,2,3,4-tetrahydro-1-methyl-6-Isoquinolinol 97.00%
1G
$ 2100.00

Total 4 raw suppliers

Chemical Property of 1-Methyl-1,2,3,4-tetrahydroisoquinolin-6-ol

Chemical Property:

PSA：32.26000
LogP:1.92770
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:163.099714038
Heavy Atom Count:12
Complexity:160

Purity/Quality:

99% ^*data from raw suppliers

1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLIN-6-OL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C2=C(CCN1)C=C(C=C2)O

Technology Process of 1-Methyl-1,2,3,4-tetrahydroisoquinolin-6-ol

There total 5 articles about 1-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: 86.0%

: 25939-83-7
1,2,3,4-tetrahydro-6-methoxy-1-methylisoquinoline

: 61562-93-4
6-hydroxy-1-methyl-1,2,3,4-tetrahydroisoquinoline

Guidance literature:: With hydrogen bromide; Heating;
DOI:10.1016/S0960-894X(03)00583-3

Reference yield: 48.0%

: 588-05-6
m-tyramine

: 75-07-0,9002-91-9
acetaldehyde

: 61562-93-4
6-hydroxy-1-methyl-1,2,3,4-tetrahydroisoquinoline

Guidance literature:: In aq. phosphate buffer; dimethyl sulfoxide; at 40 ℃; for 24h; pH=9;
DOI:10.1021/acs.orglett.1c03320

Reference yield:

: 70241-06-4
3,4-dihydro-6-methoxy-1-methylisoquinoline

: 61562-93-4
6-hydroxy-1-methyl-1,2,3,4-tetrahydroisoquinoline

Guidance literature:: Multi-step reaction with 2 steps

1: 89 percent / NaBH₄ / ethanol

2: 86 percent / aq. HBr / Heating

With sodium tetrahydroborate; hydrogen bromide; In ethanol;
DOI:10.1016/S0960-894X(03)00583-3