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| Description | S107 is a RyR-selective 1,4-benzothiazepine derivative that stabilizes RyR2 channels by enhancing the binding affinity of calstabin2 to mutant and/or PKA-phosphorylated channels. | |||||
|---|---|---|---|---|---|---|
| Cell Research |
|
| Catalog Num | A12716 |
|---|---|
| Formula | C11H15NOS |
| Molecular Weight | 209.31 |
| CAS Number | 927871-76-9 |
| SMILES | COC1=CC=C2C(CN(C)CCS2)=C1 |
| Storage | Store lyophilized at -20ºC, keep desiccated. |
| In vitro | DMSO | 40 mg/mL (191.1 mM) | |
| Water | Insoluble | ||
| Ethanol | 40 mg/mL (191.1 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 | 47.78 mL | 238.88 mL | 477.76 mL |
| 0.5 mM | 9.56 mL | 47.78 mL | 95.55 mL |
| 1 mM | 4.78 mL | 23.89 mL | 47.78 mL |
| 5 mM | 0.96 mL | 4.78 mL | 9.56 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
