Tolquinzole

Base Information

Chemical Name:Tolquinzole
CAS No.:6187-50-4
Molecular Formula:C₁₆H₂₃NO
Molecular Weight:245.365
Hs Code.:2933990090
UNII:Z6I7X5PELK
DSSTox Substance ID:DTXSID70863705
Nikkaji Number:J8.354B
Wikidata:Q27295070
NCI Thesaurus Code:C152689
ChEMBL ID:CHEMBL2105550
Mol file:6187-50-4.mol

Synonyms:Tolquinzole;Tolquinzole [INN];6187-50-4;UNII-Z6I7X5PELK;Z6I7X5PELK;2-ethyl-10-methyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol;2-Ethyl-1,3,4,6,7,11b-hexahydro-10-methyl-2H-benzo(a)quinolizin-2-ol;SCHEMBL2110815;CHEMBL2105550;DTXSID70863705;Q27295070;2H-Benzo[a]quinolizin-2-ol, 2-ethyl-1,3,4,6,7,11b-hexahydro-10-methyl-;2-Ethyl-10-methyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-olH-pyrido[2,1-a]isoquinolin-2-ol

Suppliers and Price of Tolquinzole

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
TOLQUINZOLE 95.00%
5MG
$ 496.20

Total 6 raw suppliers

Chemical Property of Tolquinzole

Chemical Property:

Vapor Pressure:1.01E-06mmHg at 25°C
Boiling Point:388.2°C at 760 mmHg
Flash Point:189°C
PSA：23.47000
Density:1.11g/cm³
LogP:2.76700
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:245.177964357
Heavy Atom Count:18
Complexity:306

Purity/Quality:

99% ^*data from raw suppliers

TOLQUINZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1(CCN2CCC3=C(C2C1)C=C(C=C3)C)O

Technology Process of Tolquinzole

There total 1 articles about Tolquinzole 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: