MM-102
Catalog No.: A14315
MLL1 inhibitor
MM-102 is a high-affinity peptidomimetic MLL1 inhibitor with IC50 of 0.4 uM.
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Biological Activity
| Description | MM-102 is a high-affinity peptidomimetic MLL1 inhibitor with IC50 of 0.4 uM. | |||||
|---|---|---|---|---|---|---|
| Targets |
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| Cell Research |
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Product Information
| Catalog Num | A14315 |
|---|---|
| Formula | C35H49F2N7O4 |
| Molecular Weight | 669.8 |
| CAS Number | 1417329-24-8 |
| SMILES | CCC(CC)(C(=O)N[C@@H](CCCN=C(N)N)C(=O)NC1(CCCC1)C(=O)NC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)NC(=O)C(C)C |
| Synonyms | HMTase Inhibitor IX |
| Storage | Store lyophilized at -20ºC, keep desiccated. |
Solubility
| In vitro | DMSO | 91 mg/mL (135.85 mM) | |
| Water | 91 mg/mL (135.85 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 | 14.93 mL | 74.65 mL | 149.3 mL |
| 0.5 mM | 2.99 mL | 14.93 mL | 29.86 mL |
| 1 mM | 1.49 mL | 7.46 mL | 14.93 mL |
| 5 mM | 0.3 mL | 1.49 mL | 2.99 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
