
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 185039-89-8 |
| Catalog No. | 2A-3185542 |
| Chinese Name | 6-(2,6-二氯苯基)-2-[[4-[2-(二乙基氨基)乙氧基]苯基]氨基]-8-甲基吡啶并[2,3-d]嘧啶-7(8H)-酮 |
| Synonyms | PD166285; TCMDC-140940; PD0166285 |
| Molecular Formula | C26H27O2N5Cl2 |
| Molecular Weight | 512.44 |
| Density | 1.3±0.1 g/cm3 |
| Boiling Point | 665.3±65.0 °C at 760 mmHg |
| Appearance | powder |
| Water Solubility | Insuluble (4.9E-4 g/L) (25 ºC) |
| Storage Condition | -20℃ |
| Application | PD0166285 is a WEE1 inhibitor and can also weakly inhibit Myt1, with IC50 values of 24 and 72 nM respectively. |
| PubChem ID | 7980436 |
| MDL Number | MFCD00950060 |
| SMILES | CCN(CC)CCOc1ccc(Nc2ncc3cc(-c4c(Cl)cccc4Cl)c(=O)n(C)c3n2)cc1 |
| InChI | InChI=1S/C26H27Cl2N5O2/c1-4-33(5-2)13-14-35-19-11-9-18(10-12-19)30-26-29-16-17-15-20(25(34)32(3)24(17)31-26)23-21(27)7-6-8-22(23)28/h6-12,15-16H,4-5,13-14H2,1-3H3,(H,29,30,31) |
| InChI Key | IFPPYSWJNWHOLQ-UHFFFAOYSA-N |
| Transport Info | Product name: PD0166285 |
| Related Products in Specialty Chemicals | ||
|---|---|---|
| ROC-325 | 1859141-26-6 | 2A-3185537 |
| N2-(7-Chloro-4-quinolinyl)-N1-[2-[(7-chloro-4-quinolinyl)aMino]ethyl]-N1-Methyl-1,2-ethanediaMine | 1391426-22-4 | 2A-3185538 |
| 1,4:3,6-dianhydro-D-threo-hexo-2,5-diulose | 13241-36-6 | 2A-3185539 |
| NPS-1034 | 1221713-92-3 | 2A-3185540 |
| Vps | 1383716-46-8 | 2A-3185541 |
| KX2-391 | 897016-82-9 | 2A-3185543 |
| 5(6)-(N-SUCCINIMIDYLOXYCARBONYL)-3',6',O,O'-DIACETYLFLUORESCEIN | 150347-59-4 | 2A-3185544 |
| FIPI | 939055-18-2 | 2A-3185545 |
| ROCK inhibitor 2 | 911417-87-3 | 2A-3185546 |
| PIK-III | 1383716-40-2 | 2A-3185547 |
| Browse all Specialty Chemicals products » | ||
Phone:
630-322-8886
630-322-8887
Email:
Office Locations:
Chicago, IL, USA
San Francisco, CA, USA