ChemicalBook--->CAS DataBase List--->1818239-19-8

1818239-19-8

1818239-19-8 Structure

1818239-19-8 Structure
IdentificationBack Directory
[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)-
[CAS]

1818239-19-8
[Synonyms]

β-Secretase Inhibitor I
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)-
[Molecular Formula]

C18H18F3N5O2S
[MOL File]

1818239-19-8.mol
[Molecular Weight]

425.43
Chemical PropertiesBack Directory
[density ]

1.50±0.1 g/cm3(Predicted)
[pka]

8.77±0.70(Predicted)
Hazard InformationBack Directory
[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
1818239-19-8 suppliers list
Company Name: Nantong Hanfang Biotechnology Co. , Ltd.  
Tel: hanfangpharma@126.com 18017580634
Website: hanfangpharma@126.com
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
Tags:1818239-19-8 Related Product Information
24666-55-5 133407-86-0 161710-10-7 1818239-19-8