1,6-Dimethyl-8-((2-cyclopentenone)-3-aminomethyl)ergoline

Base Information

Chemical Name:1,6-Dimethyl-8-((2-cyclopentenone)-3-aminomethyl)ergoline
CAS No.:79675-37-9
Molecular Formula:C₂₂H₂₇N₃O
Molecular Weight:349.476
Hs Code.:
DSSTox Substance ID:DTXSID301000656

Synonyms:1,6-Dimethyl-8-((2-cyclopentenone)-3-aminomethyl)ergoline;2-Cyclopenten-1-one, 3-((((8-beta)-1,6-dimethylergolin-8-yl)methyl)amino)-;3-((((8-beta)-1,6-Dimethylergolin-8-yl)methyl)amino)-2-cyclopenten-1-one;79675-37-9;DTXSID301000656;LS-58360;3-{[(1,6-Dimethylergolin-8-yl)methyl]amino}cyclopent-2-en-1-one

Suppliers and Price of 1,6-Dimethyl-8-((2-cyclopentenone)-3-aminomethyl)ergoline

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 0 raw suppliers

Chemical Property of 1,6-Dimethyl-8-((2-cyclopentenone)-3-aminomethyl)ergoline

Chemical Property:

Vapor Pressure:7.73E-13mmHg at 25°C
Boiling Point:566.2°Cat760mmHg
Flash Point:296.2°C
Density:1.31g/cm³
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:349.215412493
Heavy Atom Count:26
Complexity:602

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CC(CC2C1CC3=CN(C4=CC=CC2=C34)C)CNC5=CC(=O)CC5
Isomeric SMILES:CN1C[C@@H](CC2[C@H]1CC3=CN(C4=CC=CC2=C34)C)CNC5=CC(=O)CC5

Technology Process of 1,6-Dimethyl-8-((2-cyclopentenone)-3-aminomethyl)ergoline

There total 1 articles about 1,6-Dimethyl-8-((2-cyclopentenone)-3-aminomethyl)ergoline 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: 50.0%