Balamapimod

Base Information

Chemical Name:Balamapimod
CAS No.:863029-99-6
Molecular Formula:C30H32ClN7OS
Molecular Weight:574.14
Hs Code.:
UNII:7Y0IV7N95Q
DSSTox Substance ID:DTXSID90467123
Wikidata:Q27268997
NCI Thesaurus Code:C76769
Pharos Ligand ID:V85TXJ3HCTP8
ChEMBL ID:CHEMBL2104954

Synonyms:Balamapimod;863029-99-6;Balamapimod (MKI-833);MKI-833;MKI 833;Balamapimod [USAN];Balamapimod [USAN:INN];UNII-7Y0IV7N95Q;7Y0IV7N95Q;Balamapimod (USAN);4-((3-chloro-4-((1-methyl-1H-imidazol-2-yl)thio)phenyl)amino)-6-methoxy-7-(4-(pyrrolidin-1-yl)piperidin-1-yl)quinoline-3-carbonitrile;3-Quinolinecarbonitrile, 4-((3-chloro-4-((1-methyl-1H-imidazol-2-yl)thio)phenyl)amino)-6-methoxy-7-(4-(1-pyrrolidinyl)-1-piperidinyl)-;4-[3-chloro-4-(1-methylimidazol-2-yl)sulfanylanilino]-6-methoxy-7-(4-pyrrolidin-1-ylpiperidin-1-yl)quinoline-3-carbonitrile;4-((3-chloro-4-((1-methyl-1H-imidazol-2-yl)sulfanyl)phenyl)amino)-6-methoxy-7-(4-(pyrrolidin-1-yl)piperidin-1-yl)quinoline-3-carbonitrile;4-[[3-Chloro-4-[(1-methyl-1H-imidazol-2-yl)sulfanyl]phenyl]amino]-6-methoxy-7-[4-(pyrrolidin-1-yl)piperidin-1-yl]quinoline-3-carbonitrile;BALAMAPIMOD [INN];GTPL9925;MKI833;SCHEMBL2965207;CHEMBL2104954;DTXSID90467123;CVAKNHIXTWLGJO-UHFFFAOYSA-N;AKOS040742154;HY-14947;CS-0003651;A13119;D06559;Q27268997;4-[3-chloro-4-(1-methyl-1H-imidazole-2-ylsulfanyl)-phenylamino]-6-methoxy-7-(4-pyrrolidin-1-yl-piperidin-1-yl)-quinoline-3-carbonitrile;4-[3-chloro-4-(1-methyl-1H-imidazole-2-ylsulfanyl)-phenylamino]-6-methoxy-7-(4-pyrrolidin-1-yl-piperidin-1-yl)quinoline-3-carbonitrile

Suppliers and Price of Balamapimod

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
BALAMAPIMOD 95.00%
5MG
$ 505.00

Total 5 raw suppliers

Chemical Property of Balamapimod

Chemical Property:

PSA：110.77000
LogP:5.88618
XLogP3:6.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:573.2077575
Heavy Atom Count:40
Complexity:877

Purity/Quality:

97% ^*data from raw suppliers

BALAMAPIMOD 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C=CN=C1SC2=C(C=C(C=C2)NC3=C(C=NC4=CC(=C(C=C43)OC)N5CCC(CC5)N6CCCC6)C#N)Cl
Uses Oncology.

Technology Process of Balamapimod

There total 1 articles about Balamapimod 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: