C7280948
4-Amino-N-phenethylbenzenesulfonamide
CAS: 587850-67-7
Molecular Formula: C14H16N2O2S
C7280948 - Names and Identifiers
C7280948 - Physico-chemical Properties
| Molecular Formula | C14H16N2O2S |
| Molar Mass | 276.35 |
| Density | 1.258±0.06 g/cm3(Predicted) |
| Melting Point | 143℃ |
| Boling Point | 481.1±55.0 °C(Predicted) |
| pKa | 12.47±0.50(Predicted) |
| Storage Condition | Keep in dark place,Inert atmosphere,Room temperature |
| MDL | MFCD03716650 |
C7280948 - Risk and Safety
| Hazard Symbols | Xi - Irritant |
| Hazard Class | IRRITANT |
C7280948 - Preparation solution concentration reference
| 1mg | 5mg | 10mg | |
|---|---|---|---|
| 1 mM | 3.618 ml | 18.092 ml | 36.185 ml |
| 5 mM | 0.724 ml | 3.618 ml | 7.237 ml |
| 10 mM | 0.362 ml | 1.809 ml | 3.618 ml |
| 5 mM | 0.072 ml | 0.362 ml | 0.724 ml |
Last Update：2024-01-02 23:10:35
C7280948 - Reference Information
| biological activity | C7280948 is PRMT1 inhibitor, IC50 is 12.8 μM. |
| target | TargetValue PRMT1 () 12.8 μM |
| Target | Value |
| PRMT1 () | 12.8 μM |
Last Update：2024-04-09 20:52:54
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Spot supply
Product Name: 4-Amino-N-phenethylbenzenesulfonamide Visit Supplier Webpage Request for quotationCAS: 587850-67-7
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
Wechat: 18301782025
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