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My Cart> Small Molecule Compounds > Inhibitors & Antagonists & Agonists > Epigenetics > MM-102CAS：1417329-24-8
Molecular Formula：C35H49F2N7O4
Molecular Weight：669.8
Storage：Powder:-20℃，2 years;Insolvent(Mother Liquid):-20℃，6 months;-80℃，1 year
Purity：≥98%
Appearance：Solid
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| CAS | 1417329-24-8 |
| Name | MM-102 |
| Molecular Formula | C35H49F2N7O4 |
| Molecular Weight | 669.8 |
| Solubility | Soluble in Water/DMSO ≥10mg/mL |
| Purity | ≥98% |
| Appearance | Solid |
| Storage | Powder:-20℃，2 years;Insolvent(Mother Liquid):-20℃，6 months;-80℃，1 year |
| MDL | MFCD28015099 |
| SMILES | O=C(C1(NC([C@@H](NC(C(NC(C(C)C)=O)(CC)CC)=O)CCCNC(N)=N)=O)CCCC1)NC(C2=CC=C(F)C=C2)C3=CC=C(F)C=C3 |
| Target Point | MLL1 |
| Passage | Epigenetics |
| Background | MM-102 is a high affinity peptide mimetic mLL1 inhibitor. |
| Unit | Bottle |
| Specification | 2mg |
Remark：These protocols are for reference only. Solarbio does not independently validate these methods.
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2. For your safety and health, please wear laboratory clothes, disposable gloves and masks.
3. The experimental results may be affected by many factors, after-sale service is limited to the product itself and does not involve other compensation.
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