1-Methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide

Base Information

Chemical Name:1-Methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide
CAS No.:59709-57-8
Molecular Formula:C10H13 N O2 . Br H
Molecular Weight:260.131
Hs Code.:2933499090
European Community (EC) Number:625-617-8
NSC Number:123403
DSSTox Substance ID:DTXSID00369987
ChEMBL ID:CHEMBL3230507
Mol file:59709-57-8.mol

Synonyms:59709-57-8;1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide;6,7-DIHYDROXY-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROBROMIDE;1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrobromide;1-Methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline hydrobromide;(+/-)-Salsolinol, Hydrobromide;rac Salsolinol, Hydrobromide;SCHEMBL3757469;CHEMBL3230507;DTXSID00369987;CHEBI:182740;NSC123403;AKOS015897211;CCG-214512;NSC-123403;Salsolinol hydrobromide, >=96% (HPLC);FT-0639440;FT-0674510;EN300-27657;A869141;Z235344915;1-Methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol--hydrogen bromide (1/1);1-Methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline hydrobromide, 98%;6,7-Dihydroxy-1-methyl-1,2,3,4-tetrahydro-isoquinoline monohydrobromide;"1-METHYL-6,7-DIHYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROBROMIDE"

Suppliers and Price of 1-Methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide

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
racSalsolinol,Hydrobromide
250mg
$ 320.00

Sigma-Aldrich
Salsolinol hydrobromide ≥96% (HPLC)
10mg
$ 91.50

Sigma-Aldrich
Salsolinol hydrobromide ≥96% (HPLC)
50mg
$ 360.00

Crysdot
1-Methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diolhydrobromide 95+%
1g
$ 330.00

Chemenu
1-Methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diolhydrobromide 95%
1g
$ 430.00

American Custom Chemicals Corporation
(+/-)-SALSOLINOL HYDROBROMIDE 95.00%
1G
$ 975.45

American Custom Chemicals Corporation
(+/-)-SALSOLINOL HYDROBROMIDE 95.00%
2.5G
$ 852.21

Alichem
1-Methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diolhydrobromide
1g
$ 364.56

AHH
6,7-Dihydroxy-1-methyl-1,2,3,4-tetrahydroisoquinolinehydrobromide 98%
1g
$ 326.00

Total 20 raw suppliers

Chemical Property of 1-Methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide

Chemical Property:

Vapor Pressure:9.13E-06mmHg at 25°C
Melting Point:186-187 °C(lit.)
Boiling Point:362.6°C at 760 mmHg
Flash Point:175.4°C
PSA：52.49000
LogP:2.59140
Storage Temp.:Hygroscopic, -20?C Freezer, Under Inert Atmosphere
Solubility.:H2O: soluble5mg/mL (warmed; clear solution)
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:259.02079
Heavy Atom Count:14
Complexity:186

Purity/Quality:

97% ^*data from raw suppliers

racSalsolinol,Hydrobromide ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes:Xn
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC1C2=CC(=C(C=C2CCN1)O)O.Br
Uses Salsolinol is derived from the neurotransmitter dopamine and acetaldehyde. Interest in this molecule comes from studies suggesting that it might be involved in alcohol addiction, as acetaldehyde is both a well recognized substrate for the Pictet-Spengler reaction and the primary metabolite of ethanol in the liver. It has further been suggested that acetaldehyde formed as a result of alcohol consumption might induce central changes in the metabolism of dopamine.

Technology Process of 1-Methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide

There total 1 articles about 1-Methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide 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%