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Publications citing Adooq Products
PHA-793887 Citations (1)
- Hirosumi Tamura, .et al. Evaluation of anticancer agents using patient-derived tumor organoids characteristically similar to source tissues, Oncol Rep, 2018, Aug; 40(2): 635每646 PMID: 29917168
Chemical Information
| Catalog Num | A10716 |
|---|---|
| Actions | Inhibitor |
| M. Wt | 361.5 |
| Formula | C19H31N5O2 |
| Solubility | DMSO |
| Purity | >98% |
| Storage | at -20°C 3 years Powder |
| CAS No. | 718630-59-2 |
| Synonyms | PHA793887 |
| SMILES code | CC(C)CC(=O)NC1=NNC2=C1CN(C2(C)C)C(=O)C3CCN(CC3)C |
| Chemical Name | 3-Methyl-N-[1,4,5,6-tetrahydro-6,6-dimethyl-5-[(1-methyl-4-piperidinyl)carbonyl]pyrrolo[3,4-c]pyrazol-3-yl]butanamide |
Description |
PHA-793887, a novel potent inhibitor of Cdk, target on kinds of cyclin-dependent kinase under low concentrations and poses high activity against several cancer cell lines. | ||||||||||||||||||
Targets |
|
||||||||||||||||||
| Solubility (25°C) * | In vitro | DMSO | 72 mg/mL (199.18 mM) |
|---|---|---|---|
| Water | <1 mg/mL (<1 mM) | ||
| Ethanol | 72 mg/mL (199.18 mM) | ||
| In vivo | 30% propylene glycol, 5% Tween 80, 65% D5W | 15 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. |
|||
| Concentration / Solvent Volume / Mass | 1 mg | 5 mg | 10 mg |
|---|---|---|---|
| 0.1 mM | 27.66 mL | 138.31 mL | 276.63mL |
| 0.5 mM | 5.53 mL | 27.66 mL | 55.33 mL |
| 1 mM | 2.77 mL | 13.83 mL | 27.66 mL |
| 5 mM | 0.55 mL | 2.77 mL | 5.53 mL |
*The above data is based on the productmolecular weight 361.5. 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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