BMS-1 (PD1-PDL1 inhibitor 1)
Catalog No.: A15882
PD1-PDL1 inhibitor 1 is a PD-1/PD-L1 interaction inhibitor.
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Biological Activity
| Description | PD1-PDL1 inhibitor 1 is a PD-1/PD-L1 interaction inhibitor. | |||||
|---|---|---|---|---|---|---|
| Cell Research |
|
Product Information
| Catalog Num | A15882 |
|---|---|
| Formula | C29H33NO5 |
| Molecular Weight | 475.58 |
| CAS Number | 1675201-83-8 |
| SMILES | O=C([C@H]1N(CC2=C(OC)C=C(OCC3=CC=CC(C4=CC=CC=C4)=C3C)C=C2OC)CCCC1)O |
| Synonyms | PD-1 /PD-Ll inhibitor |
| Storage | Store lyophilized at -20ºC, keep desiccated. |
Solubility
| In vitro | DMSO | 91 mg/mL (191.34 mM) | |
| Water | 91 mg/mL (191.34 mM) | ||
| Ethanol | 91 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 | 21.03 mL | 105.13 mL | 210.27 mL |
| 0.5 mM | 4.21 mL | 21.03 mL | 42.05 mL |
| 1 mM | 2.1 mL | 10.51 mL | 21.03 mL |
| 5 mM | 0.42 mL | 2.1 mL | 4.21 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
