4-(8-(Methylthio)dibenzo(b,f)thiepin-10-yl)-1-piperazinepropanol maleate

Base Information

Chemical Name:4-(8-(Methylthio)dibenzo(b,f)thiepin-10-yl)-1-piperazinepropanol maleate
CAS No.:61015-82-5
Molecular Formula:C26H30N2O5S2
Molecular Weight:514.6568
Hs Code.:

Synonyms:VUFB12,254;4-(8-(Methylthio)dibenzo(b,f)thiepin-10-yl)-1-piperazinepropanol maleate;10-(4-(3-Hydroxypropyl)piperazino)-8-(methylthio)dibenzo(b,f)thiepin maleate;1-Piperazinepropanol, 4-(8-(methylthio)dibenzo(b,f)thiepin-10-yl)-, (Z)-2-butenedioate (1:1);61015-82-5;C22H26N2OS2.C4H4O4;LS-113376;C22-H26-N2-O-S2.C4-H4-O4

Suppliers and Price of 4-(8-(Methylthio)dibenzo(b,f)thiepin-10-yl)-1-piperazinepropanol maleate

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-(8-(Methylthio)dibenzo(b,f)thiepin-10-yl)-1-piperazinepropanol maleate

Chemical Property:

Vapor Pressure:2.5E-15mmHg at 25°C
Boiling Point:601.7°Cat760mmHg
Flash Point:317.7°C
Density:g/cm³
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:514.15961441
Heavy Atom Count:35
Complexity:626

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 4-(8-(Methylthio)dibenzo(b,f)thiepin-10-yl)-1-piperazinepropanol maleate

There total 1 articles about 4-(8-(Methylthio)dibenzo(b,f)thiepin-10-yl)-1-piperazinepropanol maleate 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: