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Product Name: | MLi-2 | Synonyms: | MLi-2;rel-3-[6-[(2R,6S)-2,6-Dimethyl-4-morpholinyl]-4-pyrimidyl]-5-[(1-methylcyclopropyl)oxy]-1H-indazole;1H-Indazole, 3-[6-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-4-pyrimidinyl]-5-[(1-methylcyclopropyl)oxy]-, rel-;rel-(2S,6R)-2,6-Dimethyl-4-(6-(5-(1-methylcyclopropoxy)-1H-indazol-3-yl)pyrimidin-4-yl)morpholine;MLi2,MLi-2,Inhibitor,Leucine-rich repeat kinase 2,inhibit,disease,orally,LRRK2,Parkinson’s,MLi 2 | CAS: | 1627091-47-7 | MF: | C21H25N5O2 | MW: | 379.46 | EINECS: | | Product Categories: | | Mol File: | 1627091-47-7.mol | |
| MLi-2 Chemical Properties |
Boiling point | 625.8±55.0 °C(Predicted) | density | 1.257±0.06 g/cm3(Predicted) | storage temp. | Store at -20°C | solubility | DMSO: 15 mg/ml | form | A crystalline solid | pka | 11.24±0.40(Predicted) | color | White to off-white |
| MLi-2 Usage And Synthesis |
Uses | MLi-2 is a leucine-rich repeat kinase 2 (LRRK2) inhibitor and may be used in the treatment and prevention of Parkinson’s disease as its a precursor to the illness. | Definition | ChEBI: MLI-2 is a member of the class of indazoles that is 1H-indazole that is substituted at position 3 by a 6-(cis-2,6-dimethylmorpholin-4-yl)pyrimidin-4-yl group and at position 5 by a (1-methylcyclopropoxy)group. It is an inhibitor of leucine-rich repeat kinase 2 (LRRK2). It has a role as an EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor. It is a member of indazoles, a member of pyrimidines, a member of morpholines, a member of cyclopropanes, an aromatic ether and a tertiary amino compound. | storage | Store at -20°C |
| MLi-2 Preparation Products And Raw materials |
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