Guanidine, 1-tert-butyl-2-(6-methoxy-8-quinolyl)-3-(2-thiazolyl)-

Base Information

Chemical Name:Guanidine, 1-tert-butyl-2-(6-methoxy-8-quinolyl)-3-(2-thiazolyl)-
CAS No.:72041-96-4
Molecular Formula:C₁₈H₂₁N₅OS
Molecular Weight:355.464
Hs Code.:
DSSTox Substance ID:DTXSID30992747
ChEMBL ID:CHEMBL60289

Synonyms:BRN 5614302;72041-96-4;Guanidine, 1-tert-butyl-2-(6-methoxy-8-quinolyl)-3-(2-thiazolyl)-;N-(1,1-Dimethylethyl)-N'-(6-methoxy-8-quinolinyl)-N''-2-thiazolylguanidine;Guanidine, N-(1,1-dimethylethyl)-N'-(6-methoxy-8-quinolinyl)-N''-2-thiazolyl-;CHEMBL60289;DTXSID30992747;LS-73591;N-tert-Butyl-N''-(6-methoxyquinolin-8-yl)-N'-1,3-thiazol-2-ylguanidine

Suppliers and Price of Guanidine, 1-tert-butyl-2-(6-methoxy-8-quinolyl)-3-(2-thiazolyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Guanidine, 1-tert-butyl-2-(6-methoxy-8-quinolyl)-3-(2-thiazolyl)-

Chemical Property:

Vapor Pressure:1.67E-10mmHg at 25°C
Boiling Point:509.6°C at 760 mmHg
Flash Point:262°C
Density:1.25g/cm³
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:355.14668148
Heavy Atom Count:25
Complexity:467

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CC(C)(C)N=C(NC1=C2C(=CC(=C1)OC)C=CC=N2)NC3=NC=CS3

Technology Process of Guanidine, 1-tert-butyl-2-(6-methoxy-8-quinolyl)-3-(2-thiazolyl)-

There total 1 articles about Guanidine, 1-tert-butyl-2-(6-methoxy-8-quinolyl)-3-(2-thiazolyl)- 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: 31.0%