8-Isobutylthio-10-(4-methylpiperazino)dibenzo(b,f)thiepin maleate hemihydrate

Base Information

Chemical Name:8-Isobutylthio-10-(4-methylpiperazino)dibenzo(b,f)thiepin maleate hemihydrate
CAS No.:56056-96-3
Molecular Formula:C27H32N2O4S2
Molecular Weight:512.684
Hs Code.:

Synonyms:8-Isobutylthio-10-(4-methylpiperazino)dibenzo(b,f)thiepin maleate hemihydrate;1-Methyl-4-(8-((2-methylpropyl)thio)dibenzo(b,f)thiepin-10-yl)piperazine maleate hemihydrate;Piperazine, 1-methyl-4-(8-((2-methylpropyl)thio)dibenzo(b,f)thiepin-10-yl)-, (Z)-2-butenedioate, hydrate (2:2:1);56056-96-3;LS-112886;C23H28N2S2.C4H4O4.1/2H2O;C23-H28-N2-S2.C4-H4-O4.1/2H2-O

Suppliers and Price of 8-Isobutylthio-10-(4-methylpiperazino)dibenzo(b,f)thiepin maleate hemihydrate

Supply Marketing:

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

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Chemical Property of 8-Isobutylthio-10-(4-methylpiperazino)dibenzo(b,f)thiepin maleate hemihydrate

Chemical Property:

Vapor Pressure:5.18E-12mmHg at 25°C
Boiling Point:546.8°Cat760mmHg
Flash Point:284.5°C
Density:g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:512.18034985
Heavy Atom Count:35
Complexity:632

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CSC1=CC2=C(C=C1)SC3=CC=CC=C3C=C2N4CCN(CC4)C.C(=CC(=O)O)C(=O)O
Isomeric SMILES:CC(C)CSC1=CC2=C(C=C1)SC3=CC=CC=C3C=C2N4CCN(CC4)C.C(=C/C(=O)O)\C(=O)O

Technology Process of 8-Isobutylthio-10-(4-methylpiperazino)dibenzo(b,f)thiepin maleate hemihydrate

There total 1 articles about 8-Isobutylthio-10-(4-methylpiperazino)dibenzo(b,f)thiepin maleate hemihydrate 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: