1-(2-(Propargyloxy)ethyl)-2-(4-methyl-1-homopiperazinyl)benzimidazole difumarate

Base Information

Chemical Name:1-(2-(Propargyloxy)ethyl)-2-(4-methyl-1-homopiperazinyl)benzimidazole difumarate
CAS No.:87233-58-7
Molecular Formula:C26H32N4O9
Molecular Weight:544.561
Hs Code.:

Synonyms:1-(2-(Propargyloxy)ethyl)-2-(4-methyl-1-homopiperazinyl)benzimidazole difumarate;1H-Benzimidazole, 2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-1-(2-(2-propynyloxy)ethyl)-, (E)-2-butenedioate (1:2);87233-58-7;C18H24N4O.2C4H4O4;C18-H24-N4-O.2C4-H4-O4;1-[2-(propargyloxy)ethyl]-2-(4-methyl-1-homopiperazinyl)benzimidazole difumarate;SCHEMBL10925498;SCHEMBL10925505;VZISVXYMUGGCDS-LVEZLNDCSA-N;LS-32997

Suppliers and Price of 1-(2-(Propargyloxy)ethyl)-2-(4-methyl-1-homopiperazinyl)benzimidazole difumarate

Supply Marketing:

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

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Chemical Property of 1-(2-(Propargyloxy)ethyl)-2-(4-methyl-1-homopiperazinyl)benzimidazole difumarate

Chemical Property:

Vapor Pressure:2.21E-09mmHg at 25°C
Boiling Point:480.2°Cat760mmHg
Flash Point:244.2°C
Density:g/cm³
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:9
Exact Mass:544.21692861
Heavy Atom Count:39
Complexity:540

Purity/Quality:

Safty Information:

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Useful:

Canonical SMILES:CN1CCCN(CC1)C2=NC3=CC=CC=C3N2CCOCC#C.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
Isomeric SMILES:CN1CCN(CCC1)C2=NC3=CC=CC=C3N2CCOCC#C.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

Technology Process of 1-(2-(Propargyloxy)ethyl)-2-(4-methyl-1-homopiperazinyl)benzimidazole difumarate

There total 1 articles about 1-(2-(Propargyloxy)ethyl)-2-(4-methyl-1-homopiperazinyl)benzimidazole difumarate 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: