9-Bromo-7,12-dihydroindolo[3,2-d][1]benzazepin-6(5H)-one, 98%
cas: 142273-20-9 — see every product listed under this CAS number, including other names
9-Bromo-7,12-dihydroindolo[3,2-d][1]benzazepin-6(5H)-one, 98% (CAS 142273-20-9) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 50mg, 100mg, 250mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch112I4S-1mg |
| cas | 142273-20-9 |
| size | 1mg |
| availability | 1.25g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 1mg | 102.80 Pln | |
| Chemat | 5mg | 160.40 Pln | |
| Chemat | 10mg | 213.20 Pln | |
| Chemat | 50mg | 362.00 Pln | |
| Chemat | 100mg | 573.20 Pln | |
| Chemat | 250mg | 1029.20 Pln |
properties
| purity | 98% |
|---|---|
| delivery time | 3 weeks |
Kenpaullone is an indolobenzazepine that is paullone in which the hydrogen at position 9 is replaced by a bromo substituent. It is an ATP-competitive inhibitor of cyclin-dependent kinases (CDKs) and glycogen synthase kinase 3beta (GSK3beta). It has a role as a geroprotector, a cardioprotective agent, an EC 2.7.11.22 (cyclin-dependent kinase) inhibitor and an EC 2.7.11.26 (tau-protein kinase) inhibitor. It is an indolobenzazepine, a lactam and an organobromine compound. It is functionally related to a paullone.
Source: ChEBI
| Molecular formula | C16H11BrN2O |
|---|---|
| Molecular weight | 327.17 g/mol |
| IUPAC name | 9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one |
| InChIKey | QQUXFYAWXPMDOE-UHFFFAOYSA-N |
| SMILES | C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)Br |
Computed by PubChem (NCBI)
Synonyms:
kenpaullone, 9-Bromopaullone, 9-Bromo-7,12-dihydroindolo[3,2-d][1]benzazepin-6(5H)-one, 9-Bromo-7,12-dihydroindolo(3,2-d)(1)benzazepin-6(5H)-one, 9-bromo-5,12-dihydro-7H-benzo(2,3)azepino(4,5-b)indol-6-one, 9-bromo-7,12-dihydrobenzo[2,3]azepino[4,5-b]indol-6(5H)-one, Indolo[3,2-d][1]benzazepin-6(5H)-one, 9-bromo-7,12-dihydro-, 9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one, 9-Bromopaullone;NSC-664704, 9-Bromo-7,12-dihydro-indolo[3,2-d][1]benzazepin-6(5H)-one