4-(2-((2-Hydroxy-3-((3-methyl-2-thienyl)oxy)propyl)amino)ethoxy)benzamide hydrochloride

Base Information

Chemical Name:4-(2-((2-Hydroxy-3-((3-methyl-2-thienyl)oxy)propyl)amino)ethoxy)benzamide hydrochloride
CAS No.:99698-06-3
Molecular Formula:C₁₇H₂₂N₂O₄S*ClH
Molecular Weight:386.9
Hs Code.:
DSSTox Substance ID:DTXSID00912538

Synonyms:4-(2-((2-Hydroxy-3-((3-methyl-2-thienyl)oxy)propyl)amino)ethoxy)benzamide hydrochloride;99698-06-3;Benzamide, 4-(2-((2-hydroxy-3-((3-methyl-2-thienyl)oxy)propyl)amino)ethoxy)-, monohydrochloride;DTXSID00912538;LS-26989;4-[2-({2-Hydroxy-3-[(3-methylthiophen-2-yl)oxy]propyl}amino)ethoxy]benzamide--hydrogen chloride (1/1)

Suppliers and Price of 4-(2-((2-Hydroxy-3-((3-methyl-2-thienyl)oxy)propyl)amino)ethoxy)benzamide hydrochloride

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 4-(2-((2-Hydroxy-3-((3-methyl-2-thienyl)oxy)propyl)amino)ethoxy)benzamide hydrochloride

Chemical Property:

Vapor Pressure:1.59E-15mmHg at 25°C
Boiling Point:605.7°C at 760 mmHg
Flash Point:320.1°C
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:386.1067061
Heavy Atom Count:25
Complexity:378

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(SC=C1)OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O.Cl

Technology Process of 4-(2-((2-Hydroxy-3-((3-methyl-2-thienyl)oxy)propyl)amino)ethoxy)benzamide hydrochloride

There total 1 articles about 4-(2-((2-Hydroxy-3-((3-methyl-2-thienyl)oxy)propyl)amino)ethoxy)benzamide hydrochloride 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: 53.0%