4(1H)-Pyrimidinone, 5-((4-hydroxyphenyl)methyl)-2-((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)-, dihydrochloride

Base Information

Chemical Name:4(1H)-Pyrimidinone, 5-((4-hydroxyphenyl)methyl)-2-((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)-, dihydrochloride
CAS No.:70311-39-6
Molecular Formula:C18H23Cl2N5O2S
Molecular Weight:444.3785
Hs Code.:
DSSTox Substance ID:DTXSID10220590

Synonyms:2-(2-(5-Methyl-4-imidazolylmethylthio)ethylamino)-5-(4-hydroxybenzyl)pyrimidin-4-one 2HCl;4(1H)-Pyrimidinone, 5-((4-hydroxyphenyl)methyl)-2-((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)-, dihydrochloride;70311-39-6;SCHEMBL11458597;DTXSID10220590;LS-135959

Suppliers and Price of 4(1H)-Pyrimidinone, 5-((4-hydroxyphenyl)methyl)-2-((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)-, dihydrochloride

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 4(1H)-Pyrimidinone, 5-((4-hydroxyphenyl)methyl)-2-((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)-, dihydrochloride

Chemical Property:

Vapor Pressure:2.02E-20mmHg at 25°C
Boiling Point:703°Cat760mmHg
Flash Point:379°C
Density:g/cm³
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:443.0949516
Heavy Atom Count:28
Complexity:546

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(N=CN1)CSCCNC2=NC=C(C(=O)N2)CC3=CC=C(C=C3)O.Cl.Cl

Technology Process of 4(1H)-Pyrimidinone, 5-((4-hydroxyphenyl)methyl)-2-((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)-, dihydrochloride

There total 1 articles about 4(1H)-Pyrimidinone, 5-((4-hydroxyphenyl)methyl)-2-((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)-, dihydrochloride 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: 32.0%