1,2,3,4-Tetrahydroisoquinolin-4-ol

Base Information

Chemical Name:1,2,3,4-Tetrahydroisoquinolin-4-ol
CAS No.:51641-23-7
Molecular Formula:C9H11NO
Molecular Weight:149.19
Hs Code.:2933499090
ChEMBL ID:CHEMBL296679
DSSTox Substance ID:DTXSID70471586
Nikkaji Number:J418.995G
Mol file:51641-23-7.mol

Synonyms:1,2,3,4-tetrahydroisoquinolin-4-ol;51641-23-7;1,2,3,4-Tetrahydro-isoquinoline-4-ol;1,2,3,4-Tetrahydro-isoquinolin-4-ol;CHEMBL296679;1,2,3,4-Tetrahydro-4-isoquinolinol;4-Hydroxy-1,2,3,4-tetrahydroisoquinoline;4-Isoquinolinol, 1,2,3,4-tetrahydro-;4-hydroxytetrahydroisoquinoline;SCHEMBL3922304;DTXSID70471586;HTHIHJJKFYXSOQ-UHFFFAOYSA-N;BDBM50023138;AKOS004123487;AKOS022185040;SB37447;CS-0270389;FT-0657828;EN300-75911;F13197;A828705

Suppliers and Price of 1,2,3,4-Tetrahydroisoquinolin-4-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

TRC
1,2,3,4-Tetrahydro-isoquinoline-4-ol
50g
$ 4150.00

TRC
1,2,3,4-Tetrahydro-isoquinoline-4-ol
100mg
$ 675.00

Matrix Scientific
1,2,3,4-Tetrahydroisoquinolin-4-ol 95%
1g
$ 1012.00

J&W Pharmlab
1,2,3,4-Tetrahydro-isoquinolin-4-ol 97%
1g
$ 395.00

Crysdot
1,2,3,4-Tetrahydroisoquinolin-4-ol 95+%
1g
$ 890.00

Chemenu
1,2,3,4-Tetrahydroisoquinolin-4-ol 95%
1g
$ 536.00

Chemenu
1,2,3,4-Tetrahydroisoquinolin-4-ol 95%
5g
$ 1607.00

Chemenu
1,2,3,4-Tetrahydroisoquinolin-4-ol 95%
10g
$ 2411.00

American Custom Chemicals Corporation
1,2,3,4-TETRAHYDRO-ISOQUINOLINE-4-OL 95.00%
2.5G
$ 1906.96

AK Scientific
1,2,3,4-Tetrahydroisoquinolin-4-ol
1g
$ 1416.00

Total 7 raw suppliers

Chemical Property of 1,2,3,4-Tetrahydroisoquinolin-4-ol

Chemical Property:

Vapor Pressure:0.001mmHg at 25°C
Refractive Index:1.586
Boiling Point:295.692°C at 760 mmHg
PKA:13.79±0.20(Predicted)
Flash Point:148.24°C
PSA：32.26000
Density:1.154g/cm³
LogP:1.15200
Storage Temp.:Refrigerator
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:149.084063974
Heavy Atom Count:11
Complexity:138

Purity/Quality:

99% ^*data from raw suppliers

1,2,3,4-Tetrahydro-isoquinoline-4-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C2=CC=CC=C2CN1)O
Uses 1,2,3,4-Tetrahydro-isoquinoline-4-ol (cas# 51641-23-7) is a compound useful in organic synthesis.

Technology Process of 1,2,3,4-Tetrahydroisoquinolin-4-ol

There total 11 articles about 1,2,3,4-Tetrahydroisoquinolin-4-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: 72.0%

: 37481-69-9
2-benzyl-1,2,3,4-tetrahydroisoquinol-4-one hydrochloride

: 51641-23-7
(4RS)-1,2,3,4-tetrahydro-4-hydroxyisoquinoline

Guidance literature:: With hydrogen; palladium on activated charcoal; In acetic acid; at 27 ℃; for 14h; under 760 Torr;
DOI:10.1021/jm00100a017

Reference yield: 69.0%

: 58245-97-9
4-acetoxyisoquinoline

: 51641-23-7
(4RS)-1,2,3,4-tetrahydro-4-hydroxyisoquinoline

Guidance literature:: 4-acetoxyisoquinoline; With hydrogen; acetic acid; platinum(IV) oxide; at 20 ℃; under 760 Torr;

With potassium hydroxide; In water; for 24h; Heating;
DOI:10.1081/SCC-120027247