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| | 2-Pyrazinecarboxamide, N-[3-[(4R,5R,6R)-2-amino-5-fluoro-5,6-dihydro-4,6-dimethyl-4H-1,3-thiazin-4-yl]-4-fluorophenyl]-5-(fluoromethoxy)- Basic information |
| Product Name: | 2-Pyrazinecarboxamide, N-[3-[(4R,5R,6R)-2-amino-5-fluoro-5,6-dihydro-4,6-dimethyl-4H-1,3-thiazin-4-yl]-4-fluorophenyl]-5-(fluoromethoxy)- | | Synonyms: | 2-Pyrazinecarboxamide, N-[3-[(4R,5R,6R)-2-amino-5-fluoro-5,6-dihydro-4,6-dimethyl-4H-1,3-thiazin-4-yl]-4-fluorophenyl]-5-(fluoromethoxy)-;β-Secretase Inhibitor I | | CAS: | 1818239-19-8 | | MF: | C18H18F3N5O2S | | MW: | 425.43 | | EINECS: | | | Product Categories: | | | Mol File: | 1818239-19-8.mol | ![2-Pyrazinecarboxamide, N-[3-[(4R,5R,6R)-2-amino-5-fluoro-5,6-dihydro-4,6-dimethyl-4H-1,3-thiazin-4-yl]-4-fluorophenyl]-5-(fluoromethoxy)- Structure](CAS/20210305/GIF/1818239-19-8.gif) |
| | 2-Pyrazinecarboxamide, N-[3-[(4R,5R,6R)-2-amino-5-fluoro-5,6-dihydro-4,6-dimethyl-4H-1,3-thiazin-4-yl]-4-fluorophenyl]-5-(fluoromethoxy)- Chemical Properties |
| density | 1.50±0.1 g/cm3(Predicted) | | pka | 8.77±0.70(Predicted) |
| | 2-Pyrazinecarboxamide, N-[3-[(4R,5R,6R)-2-amino-5-fluoro-5,6-dihydro-4,6-dimethyl-4H-1,3-thiazin-4-yl]-4-fluorophenyl]-5-(fluoromethoxy)- Usage And Synthesis |
| Uses | β-Secretase Inhibitor I is an extremely potent β-secretase inhibitor with reduced cardiovascular and liver toxicity. | | References | [1] Tadano G, et al. Discovery of an Extremely Potent Thiazine-Based β-Secretase Inhibitor with Reduced Cardiovascular and Liver Toxicity at a Low Projected Human Dose. J Med Chem. 2019 Oct 24;62(20):9331-9337. DOI:10.1021/acs.jmedchem.9b01140 |
| | 2-Pyrazinecarboxamide, N-[3-[(4R,5R,6R)-2-amino-5-fluoro-5,6-dihydro-4,6-dimethyl-4H-1,3-thiazin-4-yl]-4-fluorophenyl]-5-(fluoromethoxy)- Preparation Products And Raw materials |
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