Pumafentrine

Base Information

Chemical Name:Pumafentrine
CAS No.:207993-12-2
Molecular Formula:C29H39N3O3
Molecular Weight:477.6383
Hs Code.:
UNII:063D2YI19E
DSSTox Substance ID:DTXSID10174887
Wikidata:Q27236166
NCI Thesaurus Code:C81665
ChEMBL ID:CHEMBL2106994
Mol file:207993-12-2.mol

Synonyms:4-((4aR,10bS)-9-ethoxy-8-methoxy-2-methyl-1,2,3,4,4a,10b-hexahydro-benzo(c)1, 6naphthyridin-6-yl)-N,N-diisopropyl-benzamide hydrochloride;pumafentrine;pumafentrine hydrochloride

Suppliers and Price of Pumafentrine

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 2 raw suppliers

Chemical Property of Pumafentrine

Chemical Property:

Vapor Pressure:8.77E-14mmHg at 25°C
Boiling Point:587.5°C at 760 mmHg
Flash Point:309.1°C
PSA：54.37000
Density:1.15g/cm³
LogP:4.36510
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:477.29914211
Heavy Atom Count:35
Complexity:738

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=C(C=C2C(=C1)C3CN(CCC3N=C2C4=CC=C(C=C4)C(=O)N(C(C)C)C(C)C)C)OC
Isomeric SMILES:CCOC1=C(C=C2C(=C1)[C@H]3CN(CC[C@H]3N=C2C4=CC=C(C=C4)C(=O)N(C(C)C)C(C)C)C)OC

Technology Process of Pumafentrine

There total 1 articles about Pumafentrine 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: