JMS-17-2
Catalog No.: A19100
CX3CR1 antagonist
JMS-17-2 is a potent and selective CX3CR1 antagonist with an IC50 of 0.32 nM.
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Adooq Products cited in reputable paper
Biological Activity
| Description | JMS-17-2 is a potent and selective CX3CR1 antagonist with an IC50 of 0.32 nM. |
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Product Information
| Catalog Num | A19100 |
|---|---|
| Formula | C25H26ClN3O |
| Molecular Weight | 419.95 |
| CAS Number | 1380392-05-1 |
| SMILES | O=C1C2=CC=CN2C3=C(C=CC=C3)N1CCCN4CCC(C5=CC=C(Cl)C=C5)CC4 |
| Storage | Store lyophilized at -20ºC, keep desiccated. |
Solubility
| In vitro | DMSO | 35 mg/mL (83.34 mM) | |
| Water | Insoluble | ||
| Ethanol | 9 mg/mL (21.43 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. | |||
Preparing Stock Solutions
| Concentration / Solvent Volume / Mass | 1 mg | 5 mg | 10 mg |
|---|---|---|---|
| 0.1 mM | 23.81 mL | 119.06 mL | 238.12 mL |
| 0.5 mM | 4.76 mL | 23.81 mL | 47.62 mL |
| 1 mM | 2.38 mL | 11.91 mL | 23.81 mL |
| 5 mM | 0.48 mL | 2.38 mL | 4.76 mL |
Useful Calculator
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
