![5-[[7-[3-[Ethyl[2-(phosphonooxy)ethyl]amino]propoxy]-4-quinazolinyl]amino]-N-(3-fluorophenyl)-1H-pyrazole-3-acetamide structure, CAS 722543-31-9](/structures/60000/58000_1_722543_31_9.png)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 722543-31-9 |
| Catalog No. | 2A-9058000 |
| Chinese Name | 5-[[7-[3-[乙基[2-(磷酰氧基)乙基]氨基]丙氧基]-4-喹唑啉基]氨基]-N-(3-氟苯基)-1H-吡唑-3-乙酰胺 |
| Synonyms | 2-(butylamino)nicotinonitrile; AZD-1152; 2-{Butylamino}pyridine-3-carbonitrile; Barasertib; AZD1152 |
| Molecular Formula | C26H31O6N7P1F1 |
| Molecular Weight | 587.55 |
| Purity | 98.00 |
| Density | 1.5±0.1 g/cm3 |
| Storage Condition | 2-8℃ |
| Application | AZD1152, the prodrug of Barasertib-hQPA, is a highly selective Aurora B inhibitor with an IC50 value of 0.37 nM. |
| MDL Number | MFCD15146330 |
| SMILES | CCN(CCCOc1ccc2c(Nc3cc(CC(=O)Nc4cccc(F)c4)[nH]n3)ncnc2c1)CCOP(=O)(O)O |
| InChI Key | GBJVVSCPOBPEIT-UHFFFAOYSA-N |
| MSDS | msds/58000_1_722543_31_9.pdf |
| Transport Info | Product name: AZD1152 |
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| 5-[[7-[3-[Ethyl[2-(phosphonooxy)ethyl]amino]propoxy]-4-quinazolinyl]amino]-N-(3-fluorophenyl)-1H-pyrazole-3-acetamide dihydrochloride | 722543-50-2 | 2A-9058001 |
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