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RG7112 is the first clinical small-molecule MDM2 inhibitor designed to occupy the p53-binding pocket of MDM2.
| In vitro (25°C) | DMSO | 97 mg/mL (133.55 mM) | |
| Water | Insoluble | ||
| Ethanol | 97 mg/mL (133.55 mM) | ||
| In vivo | 1% CMC Na | 13 mg/mL | |
|
* <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. |
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| Concentration / Solvent Volume / Mass | 1 mg | 5 mg | 10 mg |
|---|---|---|---|
| 0.1 mM | 13.74 mL | 68.7 mL | 137.4 mL |
| 0.5 mM | 2.75 mL | 13.74 mL | 27.48 mL |
| 1 mM | 1.37 mL | 6.87 mL | 13.74 mL |
| 5 mM | 0.27 mL | 1.37 mL | 2.75 mL |
*The above data is based on the productmolecular weight 727.78. 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.
| Catalog Num | A11523 |
|---|---|
| Actions | Inhibitor |
| CAS No. | 939981-39-2 |
| Formula | C38H48Cl2N4O4S |
| M. Wt | 727.78 |
| Solubility | DMSO |
| Purity | >98% |
| Synonyms | RG-7112, RG 7112, RO5045337 |
| SMILES | CCOC1=C(C=CC(=C1)C(C)(C)C)C2=NC(C(N2C(=O)N3CCN(CC3)CCCS(=O)(=O)C)(C)C4=CC=C(C=C4)Cl)(C)C5=CC=C(C=C5)Cl |
| Storage | Store lyophilized at -20ºC, keep desiccated. |
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