ZINC00881524
Catalog No.: A20477
ROCK inhibitor
ZINC00881524 is a ROCK inhibitor.
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Biological Activity
| Description | ZINC00881524 is a ROCK inhibitor. |
|---|
Product Information
| Catalog Num | A20477 |
|---|---|
| Formula | C21H20N2O3S |
| Molecular Weight | 380.46 |
| CAS Number | 557782-81-7 |
| SMILES | O=C(NC1=NC2=C(CCC3=C2C=CC=C3)S1)CC4=CC=C(OC)C(OC)=C4 |
| Synonyms | ZINC-00881524; ZINC 00881524 |
| Storage | Store lyophilized at -20ºC, keep desiccated. |
Solubility
| In vitro (25°C) | DMSO | 71 mg/mL (186.61 mM) | |
| Water | Insoluble | ||
| Ethanol | 3 mg/mL (7.88 mM) | ||
| In vivo | 2% DMSO+30% PEG 300+5% Tween 80+ddH2O | 4 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. | |||
Preparing Stock Solutions
| Concentration / Solvent Volume / Mass | 1 mg | 5 mg | 10 mg |
|---|---|---|---|
| 0.1 mM | 26.28 mL | 131.42 mL | 262.84 mL |
| 0.5 mM | 5.26 mL | 26.28 mL | 52.57 mL |
| 1 mM | 2.63 mL | 13.14 mL | 26.28 mL |
| 5 mM | 0.53 mL | 2.63 mL | 5.26 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
