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Publications citing Adooq Products
Chemical Information
| Catalog Num | A12948 |
|---|---|
| Actions | Inhibitor |
| M. Wt | 529.72 |
| Formula | C32H43N5O2 |
| Solubility | DMSO |
| Purity | >98% |
| Storage | at -20°C 3 years Powder |
| CAS No. | 1415800-43-9 |
| Synonyms | UNC 1215, UNC-1215 |
| SMILES code | C1CCN(C1)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)C(=O)N4CCC(CC4)N5CCCC5)NC6=CC=CC=C6 |
| Chemical Name | [2-Phenylamino-4-(4-pyrrolidin-1-yl-piperidine-1-carbonyl)-phenyl]-(4-pyrrolidin-1-yl-piperidin-1-yl)-methanone |
Description |
UNC1215 is a potent, selective antagonist of L3MBTL3 with cellular activity. | ||||||||||
Targets |
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| Solubility (25°C)* | In vitro | DMSO | 100 mg/mL (188.77 mM) |
|---|---|---|---|
| Water | <1 mg/mL (<1 mM) | ||
| Ethanol | 100 mg/mL (188.77 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 | 18.88 mL | 94.39 mL | 188.78mL |
| 0.5 mM | 3.78 mL | 18.88 mL | 37.76 mL |
| 1 mM | 1.89 mL | 9.44 mL | 18.88 mL |
| 5 mM | 0.38 mL | 1.89 mL | 3.78 mL |
*The above data is based on the productmolecular weight 529.72. 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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