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| Description | PF-06260933 is a potent, selective, orally available MAP4K4 inhibitor with IC50 of 3.7 nM. | ||
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| Targets |
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| Catalog Num | A18326 |
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| Formula | C16H13ClN4 |
| Molecular Weight | 296.75 |
| CAS Number | 1811510-56-1 |
| SMILES | NC1=C(C2=CC=C(Cl)C=C2)C=C(C3=CC=C(N)N=C3)C=N1 |
| Synonyms | PF6260933, PF 6260933 |
| Storage | Store lyophilized at -20ºC, keep desiccated. |
| In vitro | DMSO | 52 mg/mL (175.23 mM) | |
| Water | Insoluble | ||
| Ethanol | 2 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 | 33.7 mL | 168.49 mL | 336.98 mL |
| 0.5 mM | 6.74 mL | 33.7 mL | 67.4 mL |
| 1 mM | 3.37 mL | 16.85 mL | 33.7 mL |
| 5 mM | 0.67 mL | 3.37 mL | 6.74 mL |
This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:
Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)
Please check COA/MSDS for correct molecular weight.
Calculate the dilution required to prepare a stock solution.This equation is commonly abbreviated as: C1V1 = C2V2
