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Publications citing Adooq Products
Chemical Information
| Catalog Num | A11766 |
|---|---|
| Actions | Inhibitor |
| M. Wt | 480.2 |
| Formula | C23H28N8O4 |
| Solubility | DMSO |
| Purity | >98% |
| Storage | at -20°C 3 years Powder |
| CAS No. | 1032568-63-0 |
| Synonyms | BAY80-6946, BAY806946 |
| SMILES code | COC1=C(C=CC2=C1N=C(N3C2=NCC3)NC(=O)C4=CN=C(N=C4)N)OCCCN5CCOCC5 |
| Chemical Name | 2-amino-N-(7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)pyrimidine-5-carboxamide |
Description |
BAY 80-6946 is a phosphoinositide 3-kinase (PI3K) inhibitor with potential antineoplastic activity. | |||||
| Solubility (25°C)* | In vitro | DMSO | 0.002 mg/mL (<1 mM) |
|---|---|---|---|
| Water | 0.002 mg/mL (<1 mM) | ||
| Ethanol | 0.01 mg/mL (<1 mM) | ||
|
* <1 mg/ml means slightly soluble or insoluble. * Please note that Adooq tests the solubility of all compounds in-house, and the actual solubility may differ slightly from published values. This is normal and is due to slight batch-to-batch variations. |
|||
| Concentration / Solvent Volume / Mass | 1 mg | 5 mg | 10 mg |
|---|---|---|---|
| 0.1 mM | 20.82 mL | 104.12 mL | 208.25mL |
| 0.5 mM | 4.16 mL | 20.82 mL | 41.65 mL |
| 1 mM | 2.08 mL | 10.41 mL | 20.82 mL |
| 5 mM | 0.42 mL | 2.08 mL | 4.16 mL |
*The above data is based on the productmolecular weight 480.2 . Batch specific molecular weights may vary from batch to batch due to solvent of hydration, which will affect the solvent volumes required to prepare stock solutions.
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