2-Acetyl-1,2,3,4-tetrahydro-6-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-7-methoxyisoquinoline

Base Information

Chemical Name:2-Acetyl-1,2,3,4-tetrahydro-6-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-7-methoxyisoquinoline
CAS No.:59839-39-3
Molecular Formula:C18H28 N2 O4
Molecular Weight:336.431
Hs Code.:
European Community (EC) Number:261-950-1
DSSTox Substance ID:DTXSID90975238
Nikkaji Number:J281.538I
Mol file:59839-39-3.mol

Synonyms:59839-39-3;EINECS 261-950-1;2-ACETYL-1,2,3,4-TETRAHYDRO-6-[2-HYDROXY-3-[(1-METHYLETHYL)AMINO]PROPOXY]-7-METHOXYISOQUINOLINE;1-(6-(2-Hydroxy-3-(isopropylamino)propoxy)-7-methoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanone;2-Acetyl-1,2,3,4-tetrahydro-6-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-7-methoxyisoquinoline;SCHEMBL11744301;DTXSID90975238;1-[6-{2-Hydroxy-3-[(propan-2-yl)amino]propoxy}-7-methoxy-3,4-dihydroisoquinolin-2(1H)-yl]ethan-1-one

Suppliers and Price of 2-Acetyl-1,2,3,4-tetrahydro-6-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-7-methoxyisoquinoline

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
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price

Total 5 raw suppliers

Chemical Property of 2-Acetyl-1,2,3,4-tetrahydro-6-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-7-methoxyisoquinoline

Chemical Property:

Vapor Pressure:3.91E-13mmHg at 25°C
Boiling Point:554.6°C at 760 mmHg
Flash Point:289.2°C
PSA：71.03000
Density:1.135g/cm³
LogP:1.66630
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:336.20490738
Heavy Atom Count:24
Complexity:405

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)NCC(COC1=C(C=C2CN(CCC2=C1)C(=O)C)OC)O

Technology Process of 2-Acetyl-1,2,3,4-tetrahydro-6-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-7-methoxyisoquinoline

There total 1 articles about 2-Acetyl-1,2,3,4-tetrahydro-6-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-7-methoxyisoquinoline 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: 90.0%