1,2,3,4-Tetrahydro-1-(p-(isopropylsulfonyl)phenyl)-6,7-isoquinolinediol

Base Information

Chemical Name:1,2,3,4-Tetrahydro-1-(p-(isopropylsulfonyl)phenyl)-6,7-isoquinolinediol
CAS No.:21140-78-3
Molecular Formula:C₁₈H₂₁NO₄S
Molecular Weight:347.435
Hs Code.:2933499090
DSSTox Substance ID:DTXSID20943465
Mol file:21140-78-3.mol

Synonyms:BRN 1507907;21140-78-3;1,2,3,4-Tetrahydro-1-(p-(isopropylsulfonyl)phenyl)-6,7-isoquinolinediol;6,7-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-1-(p-(ISOPROPYLSULFONYL)PHENYL)-;DTXSID20943465;LS-85621;5-21-05-00596 (Beilstein Handbook Reference);1-[4-(PROPANE-2-SULFONYL)PHENYL]-1,2,3,4-TETRAHYDROISOQUINOLINE-4,6-DIOL

Suppliers and Price of 1,2,3,4-Tetrahydro-1-(p-(isopropylsulfonyl)phenyl)-6,7-isoquinolinediol

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

Total 3 raw suppliers

Chemical Property of 1,2,3,4-Tetrahydro-1-(p-(isopropylsulfonyl)phenyl)-6,7-isoquinolinediol

Chemical Property:

Vapor Pressure:2.45E-15mmHg at 25°C
Boiling Point:601.9°C at 760 mmHg
Flash Point:317.8°C
PSA：95.01000
Density:1.3g/cm³
LogP:3.70990
XLogP3:1.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:347.11912932
Heavy Atom Count:24
Complexity:522

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)S(=O)(=O)C1=CC=C(C=C1)C2C3=C(C=C(C=C3)O)C(CN2)O

Technology Process of 1,2,3,4-Tetrahydro-1-(p-(isopropylsulfonyl)phenyl)-6,7-isoquinolinediol

There total 1 articles about 1,2,3,4-Tetrahydro-1-(p-(isopropylsulfonyl)phenyl)-6,7-isoquinolinediol 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: