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Publications citing Adooq Products
Chemical Information
| Catalog Num | A13195 |
|---|---|
| Actions | Inhibitor |
| M. Wt | 635.93 |
| Formula | C37H61N7O2 |
| Solubility | DMSO |
| Purity | >98% |
| Storage | at -20°C 3 years Powder |
| CAS No. | 1320288-19-4 |
| Synonyms | UNC 0631, UNC-0631 |
| SMILES code | CC(C)N1CCCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)NC4CCN(CC4)CC5CCCCC5)OC)OCCCN6CCCCC6 |
| Chemical Name | N-(1-(cyclohexylmethyl)piperidin-4-yl)-2-(4-isopropyl-1,4-diazepan-1-yl)-6-methoxy-7-(3-(piperidin-1-yl)propoxy)quinazolin-4-amine |
Description |
UNC-0631 is a novel G9a inhibitor with excellent potency in a variety of cell lines and excellent separation of functional potency versus cell toxicity. | ||||||||||
Targets |
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| Solubility (25°C)* | In vitro | DMSO | 100 mg/mL heating (157.25 mM) |
|---|---|---|---|
| Water | <1 mg/mL (<1 mM) | ||
| Ethanol | 5 mg/mL heating (7.86 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. |
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| Concentration / Solvent Volume / Mass | 1 mg | 5 mg | 10 mg |
|---|---|---|---|
| 0.1 mM | 15.73 mL | 78.63 mL | 157.25mL |
| 0.5 mM | 3.15 mL | 15.73 mL | 31.45 mL |
| 1 mM | 1.57 mL | 7.86 mL | 15.73 mL |
| 5 mM | 0.31 mL | 1.57 mL | 3.15 mL |
*The above data is based on the productmolecular weight 635.93. 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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