CAS Number195371-52-9
Synonyms2-methyl-1-phenyl-4-(pyridin-2-yl)-2-[2-(pyridin-2-yl)ethyl]butan-1-one; 2-Methyl-1-phenyl-4-(2-pyridinyl)-2-[2-(2-pyridinyl)ethyl]-1-butanone; HMS3092H09; NSC 42834
Molecular FormulaC23H24N2O
Molecular Weight344.449
Density1.1±0.1 g/cm3
Boiling Point520.4±50.0 °C at 760 mmHg
Appearancelight yellow oil
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 195371-52-9 |
| Catalog No. | 2A-1170199 |
| Chinese Name | JAK2抑制剂V,Z3 |
| Synonyms | 2-methyl-1-phenyl-4-(pyridin-2-yl)-2-[2-(pyridin-2-yl)ethyl]butan-1-one; 2-Methyl-1-phenyl-4-(2-pyridinyl)-2-[2-(2-pyridinyl)ethyl]-1-butanone; HMS3092H09; NSC 42834 |
| Molecular Formula | C23H24N2O |
| Molecular Weight | 344.449 |
| Density | 1.1±0.1 g/cm3 |
| Boiling Point | 520.4±50.0 °C at 760 mmHg |
| Appearance | light yellow oil |
| Storage Condition | -20℃ |
| Application | Z3 (NSC 42834) is a new Jak2-specific inhibitor that can inhibit the autophosphorylation of Jak2-V617F and Jak2-WT in a dose-dependent manner. |
| PubChem ID | 97370 |
| SMILES | CC(CCc1ccccn1)(CCc1ccccn1)C(=O)c1ccccc1 |
| InChI | InChI=1S/C23H24N2O/c1-23(15-13-20-11-5-7-17-24-20,16-14-21-12-6-8-18-25-21)22(26)19-9-3-2-4-10-19/h2-12,17-18H,13-16H2,1H3 |
| InChI Key | SETYDCSRABYHSW-UHFFFAOYSA-N |
| Transport Info | Product name: JAK2 inhibitor V, Z3 |
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