Products 445430-58-0
CAS 445430-58-0 appears in our catalog under these names: Bms-345541, 95%, BMS–345541(free base), BMS-345541/ 99.29% (existing batch purity), IKK Inhibitor III, BMS-345541, BMS-345541 98+%. Offered by: Combi-blocks, GLPBio, TargetMol, Biosynth, Ambeed. Available pack sizes: 250mg, 100mg, 1g, 10mg, 5mg, 50mg, 1mg, 25mg.
N'-(1,8-dimethyl-4-imidazo[1,2-a]quinoxalinyl)ethane-1,2-diamine is a quinoxaline derivative.
Source: ChEBI
| Molecular formula | C14H17N5 |
|---|---|
| Molecular weight | 255.32 g/mol |
| IUPAC name | N'-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)ethane-1,2-diamine |
| InChIKey | PSPFQEBFYXJZEV-UHFFFAOYSA-N |
| SMILES | CC1=CC2=C(C=C1)N=C(C3=NC=C(N23)C)NCCN |
Computed by PubChem (NCBI)
Synonyms:
4(2'-aminoethyl)amino-1,8-dimethylimidazo(1,2-a)quinoxaline, IKK Inhibitor III, BMS-345541, N1-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)ethane-1,2-diamine, N'-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)ethane-1,2-diamine, Kinome_3215, 1,2-Ethanediamine, N-(1,8-dimethylimidazo(1,2-a)quinoxalin-4-yl)-, N1-(1,8-Dimethylimidazo[1,2-a]quinoxalin-4-yl)-1,2-ethanediamine, 1,2-Ethanediamine, N1-(1,8-dimethylimidazo(1,2-a)quinoxalin-4-yl)-, 1,2-Ethanediamine, N1-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)-, 445430-58-0 (free base)