5-(4-Methylpiperazin-1-YL)pyrido[2,3-B][1,5]benzothiazepine

Base Information

Chemical Name:5-(4-Methylpiperazin-1-YL)pyrido[2,3-B][1,5]benzothiazepine
CAS No.:68745-07-3
Molecular Formula:C17H18 N4 S
Molecular Weight:310.423
Hs Code.:
European Community (EC) Number:272-138-1
DSSTox Substance ID:DTXSID60988451
Nikkaji Number:J332.613F
ChEMBL ID:CHEMBL356076
Mol file:68745-07-3.mol

Synonyms:68745-07-3;EINECS 272-138-1;CHEMBL356076;5-(4-Methylpiperazin-1-yl)pyrido(2,3-b)(1,5)benzothiazepine;5-(4-METHYLPIPERAZIN-1-YL)PYRIDO[2,3-B][1,5]BENZOTHIAZEPINE;SCHEMBL11559143;DTXSID60988451;BDBM50407279;5-(4-Methyl-1-piperazinyl)pyrido[2,3-b][1,5]benzothiazepine

Suppliers and Price of 5-(4-Methylpiperazin-1-YL)pyrido[2,3-B][1,5]benzothiazepine

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 5 raw suppliers

Chemical Property of 5-(4-Methylpiperazin-1-YL)pyrido[2,3-B][1,5]benzothiazepine

Chemical Property:

Vapor Pressure:3.99E-09mmHg at 25°C
Boiling Point:473.3°Cat760mmHg
Flash Point:240°C
Density:1.31g/cm³
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:310.12521776
Heavy Atom Count:22
Complexity:419

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCN(CC1)C2=NC3=CC=CC=C3SC4=C2C=CC=N4

Technology Process of 5-(4-Methylpiperazin-1-YL)pyrido[2,3-B][1,5]benzothiazepine

There total 2 articles about 5-(4-Methylpiperazin-1-YL)pyrido[2,3-B][1,5]benzothiazepine 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: