3-beta-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)tropane fumarate

Base Information

Chemical Name:3-beta-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)tropane fumarate
CAS No.:15620-20-9
Molecular Formula:C27H31NO5
Molecular Weight:449.5387
Hs Code.:

Synonyms:3-beta-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)tropane fumarate;1-alpha-H,5-alpha-H-Tropane, 3-beta-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-, fumarate (1:1);15620-20-9;C23-H27-N-O.C4-H4-O4;LS-157775

Suppliers and Price of 3-beta-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)tropane fumarate

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 3-beta-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)tropane fumarate

Chemical Property:

Vapor Pressure:3.7E-08mmHg at 25°C
Boiling Point:446.3°C at 760 mmHg
Flash Point:130.4°C
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:449.22022309
Heavy Atom Count:33
Complexity:546

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2CCC1CC(C2)OC3C4=CC=CC=C4CCC5=CC=CC=C35.C(=CC(=O)O)C(=O)O
Isomeric SMILES:CN1[C@@H]2CC[C@H]1CC(C2)OC3C4=CC=CC=C4CCC5=CC=CC=C35.C(=C/C(=O)O)\C(=O)O

Technology Process of 3-beta-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)tropane fumarate

There total 1 articles about 3-beta-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)tropane fumarate 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: