Tenilapine

Base Information

Chemical Name:Tenilapine
CAS No.:82650-83-7
Molecular Formula:C₁₇H₁₆N₄S₂
Molecular Weight:340.473
Hs Code.:
UNII:D0U312O2BE
DSSTox Substance ID:DTXSID201336787
Wikipedia:Tenilapine
Wikidata:Q27275953
NCI Thesaurus Code:C76448
ChEMBL ID:CHEMBL2105472
Mol file:82650-83-7.mol

Synonyms:Tenilapine;Tenilapine [INN];82650-83-7;UNII-D0U312O2BE;D0U312O2BE;(2E)-2-[9-(4-methylpiperazin-1-yl)-5,12-dithia-8-azatricyclo[8.3.0.03,7]trideca-1(13),3,6,8,10-pentaen-2-ylidene]acetonitrile;(E)-5-(4-Methyl-1-piperazinyl)-9H-dithieno(3,4-b:3',4'-e)-azepine-delta(sup 9,alpha)-acetonitrile;SCHEMBL2109923;CHEMBL2105472;DTXSID201336787;PDSP1_000476;PDSP2_000474;LS-193297;L000731;Q27275953

Suppliers and Price of Tenilapine

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

American Custom Chemicals Corporation
TENILAPINE 95.00%
5MG
$ 504.34

Total 11 raw suppliers

Chemical Property of Tenilapine

Chemical Property:

Vapor Pressure:7.15E-11mmHg at 25°C
Boiling Point:518.9°C at 760 mmHg
Flash Point:267.6°C
PSA：99.11000
Density:1.39g/cm³
LogP:2.71538
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:340.08163887
Heavy Atom Count:23
Complexity:570

Purity/Quality:

99% up by HPLC ^*data from raw suppliers

TENILAPINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCN(CC1)C2=NC3=CSC=C3C(=CC#N)C4=CSC=C42
Isomeric SMILES:CN1CCN(CC1)C2=NC3=CSC=C3/C(=C/C#N)/C4=CSC=C42

Technology Process of Tenilapine

There total 1 articles about Tenilapine 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: