8-Chloro-10-(4-(2-carboxyethyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin maleate

Base Information

Chemical Name:8-Chloro-10-(4-(2-carboxyethyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin maleate
CAS No.:37545-49-6
Molecular Formula:C25H27ClN2O6S
Molecular Weight:519.0097
Hs Code.:

Synonyms:8-Chloro-10-(4-(2-carboxyethyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin maleate;4-(8-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinepropanoic acid maleate;1-Piperazinepropanoic acid, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-, (Z)-2-butenedioate (1:1);37545-49-6;C21H23ClN2O2S.C4H4O4;LS-113263

Suppliers and Price of 8-Chloro-10-(4-(2-carboxyethyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin maleate

Supply Marketing:

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

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Chemical Property of 8-Chloro-10-(4-(2-carboxyethyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin maleate

Chemical Property:

Vapor Pressure:6.67E-13mmHg at 25°C
Boiling Point:549.4°Cat760mmHg
Flash Point:286°C
Density:g/cm³
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:518.1278355
Heavy Atom Count:35
Complexity:633

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1CCC(=O)O)C2CC3=CC=CC=C3SC4=C2C=C(C=C4)Cl.C(=CC(=O)O)C(=O)O
Isomeric SMILES:C1CN(CCN1CCC(=O)O)C2CC3=CC=CC=C3SC4=C2C=C(C=C4)Cl.C(=C/C(=O)O)\C(=O)O

Technology Process of 8-Chloro-10-(4-(2-carboxyethyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin maleate

There total 1 articles about 8-Chloro-10-(4-(2-carboxyethyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin 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: