Quinoline, 7-chloro-4-[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]-
KM11060
CAS: 774549-97-2
Molecular Formula: C19H17Cl2N3O2S
Quinoline, 7-chloro-4-[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]- - Names and Identifiers
Quinoline, 7-chloro-4-[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]- - Physico-chemical Properties
| Molecular Formula | C19H17Cl2N3O2S |
| Molar Mass | 422.33 |
| Solubility | 10 mM in DMSO |
| Storage Condition | Store at RT |
Quinoline, 7-chloro-4-[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]- - Risk and Safety
| Hazard Symbols | T - Toxic |
| Risk Codes | 25 - Toxic if swallowed |
| Safety Description | 45 - In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) |
Quinoline, 7-chloro-4-[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]- - Preparation solution concentration reference
| 1mg | 5mg | 10mg | |
|---|---|---|---|
| 1 mM | 2.368 ml | 11.839 ml | 23.678 ml |
| 5 mM | 0.474 ml | 2.368 ml | 4.736 ml |
| 10 mM | 0.237 ml | 1.184 ml | 2.368 ml |
| 5 mM | 0.047 ml | 0.237 ml | 0.474 ml |
Last Update：2024-01-02 23:10:35
Quinoline, 7-chloro-4-[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]- - Reference Information
| biological activity | KM11060 is a small molecule compound that can correct the processing of CFTR proteins with F508del mutations. |
| target | TargetValue CFTR () |
| Target | Value |
Last Update：2024-04-09 19:05:04
![Quinoline, 7-chloro-4-[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]-](http://res.chembk.com/assets/images/structure/HY-19970.gif)
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Spot supply
Product Name: KM11060 Visit Supplier Webpage Request for quotationCAS: 774549-97-2
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
Wechat: 18301782025
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