Product Name | posenacaftor |
Synonyms | POSENACAFTOR [WHO-DD];Posenacaftor [USAN];Posenacaftor (USAN);CS-0116460;HY-109187;8-Methyl-2-(3-methyl-1-benzofuran-2-yl)-5-[(1R)-1-(oxan-4-yl)ethoxy]quinoline-4-carboxylic acid;GLXC-25544;POSENACAFTOR [INN];Posenacaftor;(R)-8-METHYL-2-(3-METHYLBENZOFURAN-2-YL)-5-(1-(TETRAHYDRO-2H-PYRAN-4- YL)ETHOXY)QUINOLINE-4-CARBOXYLATE;PTI-801;D11683;CHEMBL4594274;BN5UT8I0T9;4-QUINOLINECARBOXYLIC ACID, 8-METHYL-2-(3-METHYL-2-BENZOFURANYL)-5-((1R)-1-(TETRAHYDRO-2H-PYRAN-4-YL)ETHOXY)-;8-Methyl-2-(3-methylbenzofuran-2-yl)-5-((1R)-1-(oxan-4-yl)ethoxy)quinoline-4-carboxylic acid;WHO 11276;UNII-BN5UT8I0T9;4-Quinolinecarboxylic acid, 8-methyl-2-(3-methyl-2-benzofuranyl)-5-((1R)-1-(tetrahydro-2H-pyran-4-yl)ethoxy);2095064-05-2;SCHEMBL18736773;4-Quinolinecarboxylic acid, 8-methyl-2-(3-methyl-2-benzofuranyl)-5-[(1R)-1-(tetrahydro-2H-pyran-4-yl)ethoxy]-;Posenacaftor (PTI-801) |
Catalog No. | A-3345 |
CAS No. | 2095064-05-2 |
Molecular Formula | C27H27NO5 |
Molecular Weight | 445.506987810135 |
Smile Code | CC1=C2C(=C(C=C1)O[C@H](C)C3CCOCC3)C(=CC(=N2)C4=C(C5=CC=CC=C5O4)C)C(=O)O |
InChI | |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |