1-Piperazinepropanoic acid, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-, methyl ester, (Z)-2-butenedioate (1:1)

Base Information

Chemical Name:1-Piperazinepropanoic acid, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-, methyl ester, (Z)-2-butenedioate (1:1)
CAS No.:34775-60-5
Molecular Formula:C26H29ClN2O6S
Molecular Weight:533.0363
Hs Code.:

Synonyms:1-Piperazinepropanoic acid, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-, methyl ester, (Z)-2-butenedioate (1:1);34775-60-5;C22H25ClN2O2S.C4H4O4;LS-113264

Suppliers and Price of 1-Piperazinepropanoic acid, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-, methyl ester, (Z)-2-butenedioate (1:1)

Supply Marketing:

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

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Chemical Property of 1-Piperazinepropanoic acid, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-, methyl ester, (Z)-2-butenedioate (1:1)

Chemical Property:

Vapor Pressure:6.74E-11mmHg at 25°C
Boiling Point:519.6°C at 760 mmHg
Flash Point:268°C
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:532.1434855
Heavy Atom Count:36
Complexity:648

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)CCN1CCN(CC1)C2CC3=CC=CC=C3SC4=C2C=C(C=C4)Cl.C(=CC(=O)O)C(=O)O
Isomeric SMILES:COC(=O)CCN1CCN(CC1)C2CC3=CC=CC=C3SC4=C2C=C(C=C4)Cl.C(=C/C(=O)O)\C(=O)O

Technology Process of 1-Piperazinepropanoic acid, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-, methyl ester, (Z)-2-butenedioate (1:1)

There total 1 articles about 1-Piperazinepropanoic acid, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-, methyl ester, (Z)-2-butenedioate (1:1) 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: