![N2-(7-Chloro-4-quinolinyl)-N1-[2-[(7-chloro-4-quinolinyl)aMino]ethyl]-N1-Methyl-1,2-ethanediaMine structure, CAS 1391426-22-4](/structures/210000/186835_1_1391426_22_4.png)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 1391426-22-4 |
| Catalog No. | 2A-3185538 |
| Chinese Name | N2-(7-Chloro-4-quinolinyl)-N1-[2-[(7-chloro-4-quinolinyl)amino]ethyl]-N1-methyl-1,2-ethanediamine |
| Synonyms | N2-(7-Chloro-4-quinolinyl)-N1-[2-[(7-chloro-4-quinolinyl)amino]ethyl]-N1-methyl-1,2-ethanediamine |
| Molecular Formula | C23H23Cl2N5 |
| Molecular Weight | 440.37 |
| Storage Condition | -20°C, sealed, dry |
| Application | Lys01 is the dimeric form of chloroquine (HY-17589A) and is an autophagy inhibitor. Lys01 inhibits the cell viability of 1205Lu, c8161, LN229, and HT-29 cells, with IC50s of 3.6, 3.8, 7.9, and 6.0 μM. |
| PubChem ID | 163437260 |
| MDL Number | C23H23Cl2N5 |
| SMILES | CN(CCNc1ccnc2cc(Cl)ccc12)CCNc1ccnc2cc(Cl)ccc12 |
| InChI | InChI=1S/C23H23Cl2N5/c1-30(12-10-28-20-6-8-26-22-14-16(24)2-4-18(20)22)13-11-29-21-7-9-27-23-15-17(25)3-5-19(21)23/h2-9,14-15H,10-13H2,1H3,(H,26,28)(H,27,29) |
| InChI Key | WDGQVCRQXSYPCW-UHFFFAOYSA-N |
| Transport Info | Product name: Lys05 |
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