1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-((4-methyl-1-piperazinyl)methyl)-2-phenyl-, monohydrochloride, cis-(-)-

Base Information

Chemical Name:1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-((4-methyl-1-piperazinyl)methyl)-2-phenyl-, monohydrochloride, cis-(-)-
CAS No.:87687-13-6
Molecular Formula:C₂₁H₂₅N₃OS*2ClH
Molecular Weight:440.437
Hs Code.:
DSSTox Substance ID:DTXSID301007733
Mol file:87687-13-6.mol

Synonyms:2,3-dihydro-3-(4-methyl-piperizinyl)methyl-2-phenyl-1,5-benzothiazepin-4(5H)-one;BTM 1018;BTM 1041;BTM 1042;BTM 1042 hydrochloride;BTM 1042, (cis-(+))-isomer;BTM 1042, (cis-(+-))-isomer;BTM 1086;BTM-1018;BTM-1041;BTM-1042;BTM-1086

Suppliers and Price of 1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-((4-methyl-1-piperazinyl)methyl)-2-phenyl-, monohydrochloride, cis-(-)-

Supply Marketing:

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

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of 1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-((4-methyl-1-piperazinyl)methyl)-2-phenyl-, monohydrochloride, cis-(-)-

Chemical Property:

Boiling Point:558.2°Cat760mmHg
Flash Point:291.4°C
PSA：60.88000
Density:g/cm³
LogP:4.15150
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:403.1485113
Heavy Atom Count:27
Complexity:474

Purity/Quality:: 80%，90%，95%，98%，99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCN(CC1)CC2C(SC3=CC=CC=C3NC2=O)C4=CC=CC=C4.Cl
Isomeric SMILES:CN1CCN(CC1)C[C@@H]2[C@@H](SC3=CC=CC=C3NC2=O)C4=CC=CC=C4.Cl

Technology Process of 1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-((4-methyl-1-piperazinyl)methyl)-2-phenyl-, monohydrochloride, cis-(-)-

There total 2 articles about 1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-((4-methyl-1-piperazinyl)methyl)-2-phenyl-, monohydrochloride, cis-(-)- 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: