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| Description | DREADD agonist 21 is a potent human muscarinic acetylcholine M3 receptors (hM3Dq) agonist(EC50=1.7 nM). |
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| Catalog Num | A20534 |
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| Formula | C17H18N4 |
| Molecular Weight | 278.35 |
| CAS Number | 56296-18-5 |
| SMILES | C12=CC=CC=C1NC3=CC=CC=C3C(N4CCNCC4)=N2 |
| Storage | Store lyophilized at -20ºC, keep desiccated. |
| In vitro | DMSO | 48 mg/mL (172.44 mM) | |
| Water | Insoluble | ||
| Ethanol | 48 mg/mL (172.44 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 | 35.93 mL | 179.63 mL | 359.26 mL |
| 0.5 mM | 7.19 mL | 35.93 mL | 71.85 mL |
| 1 mM | 3.59 mL | 17.96 mL | 35.93 mL |
| 5 mM | 0.72 mL | 3.59 mL | 7.19 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
