N-Cyclopropylmethylnornuciferine

Base Information

Chemical Name:N-Cyclopropylmethylnornuciferine
CAS No.:35936-71-1
Molecular Formula:C22H25NO2
Molecular Weight:335.4394
Hs Code.:
DSSTox Substance ID:DTXSID90189499
Nikkaji Number:J59.361C
Wikidata:Q76149208
Mol file:35936-71-1.mol

Synonyms:N-Cyclopropylmethylnornuciferine;35936-71-1;6-(Cyclopropylmethyl)-1,2-dimethoxynoraporphine;4H-Dibenzo(de,g)quinoline, 6-(cyclopropylmethyl)-5,6,6a,7-tetrahydro-1,2-dimethoxy-;NORAPORPHINE, 6-(CYCLOPROPYLMETHYL)-1,2-DIMETHOXY-;C22H24NO2;DTXSID90189499;C22-H24-N-O2;LS-97004;4H-Dibenzo(de,g)quinoline, 6-(cyclopropylmethyl)-5,6,6a,7-tetrahydro-1,2-dimethoxy- (9CI)

Suppliers and Price of N-Cyclopropylmethylnornuciferine

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

American Custom Chemicals Corporation
N-CYCLOPROPYLMETHYLNORNUCIFERINE 95.00%
5MG
$ 500.73

Total 0 raw suppliers

Chemical Property of N-Cyclopropylmethylnornuciferine

Chemical Property:

Vapor Pressure:2.84E-09mmHg at 25°C
Boiling Point:477.3°Cat760mmHg
Flash Point:162.2°C
PSA：21.70000
Density:1.182g/cm³
LogP:4.17400
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:335.188529040
Heavy Atom Count:25
Complexity:479

Purity/Quality:: N-CYCLOPROPYLMETHYLNORNUCIFERINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C2=C3C(CC4=CC=CC=C42)N(CCC3=C1)CC5CC5)OC
Isomeric SMILES:COC1=C(C2=C3[C@@H](CC4=CC=CC=C42)N(CCC3=C1)CC5CC5)OC

Technology Process of N-Cyclopropylmethylnornuciferine

There total 1 articles about N-Cyclopropylmethylnornuciferine 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: