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| Description | Phenylbiguanide is a 5-HT3 receptor selective agonist with an EC50 of 3.0±0.1 μM. | ||
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| Targets |
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| Catalog Num | A20812 |
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| Formula | C8H11N5 |
| Molecular Weight | 177.21 |
| CAS Number | 102-02-3 |
| SMILES | NC(NC(NC1=CC=CC=C1)=N)=N |
| Synonyms | N-Phenylbiguanide; PBG; 1-Phenylbiguanide |
| Storage | Store lyophilized at -20ºC, keep desiccated. |
| In vitro | DMSO | 34 mg/mL (191.86 mM) | |
| Water | 34 mg/mL (191.86 mM) | ||
| Ethanol | 16 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 | 56.43 mL | 282.15 mL | 564.3 mL |
| 0.5 mM | 11.29 mL | 56.43 mL | 112.86 mL |
| 1 mM | 5.64 mL | 28.22 mL | 56.43 mL |
| 5 mM | 1.13 mL | 5.64 mL | 11.29 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
