Name: 5,6-Dihydro-3-(4-morpholinyl)-1-[4-(2-oxo-1-piperidinyl)phenyl]-2(1H)-pyridinoneCAS: 545445-44
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Synonyms: 3-Morpholin-4-yl-1-[4-(2-oxopiperidin-1-yl)phenyl]-5,6-dihydro-1H-pyridin-2-one Molecular Structure Molecular Formula: C20H25N3O3 Molecular Weight: 355.43 CAS Registry Number: 545445-44-1
5, 6-dihydro-3-(4-morpholinyl)-1-[4-(2-oxo-1-piperidinyl) phenyl]-2(1H)-pyridone is one of the apixaban impurities. Apixaban (Apixaban) is an oral selective activation factor X inhibitor, jointly developed by Pfizer and Bristol-Myers Squibb. In January 2013, it obtained the import drug license issued by the State Food and Drug Administration of China, and was officially listed in China in April 2013.
Name | 5,6-Dihydro-3-(4-morpholinyl)-1-[4-(2-oxo-1-piperidinyl)phenyl]-2(1H)-pyridinone |
Synonyms | HSK00001094 Apixaban Impurity P Apixaban Impurity H Apixaban Intermediates 3-Morpholino-1-(4-(2-oxopiperidin-1-yl) 1-(4-(3-morpholino-2-oxocyclohex-3-enyl)phenyl)piperidin-2-one 3-Morpholino-1-[4-(2-oxo-1-piperidyl)phenyl]-5,6-dihydropyridin-2(1H)-one 3-morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one 5-morpholin-4-yl-1-[4-(2-oxopiperidin-1-yl)phenyl]-2,3-dihydropyridin-6-one 3-Morpholin-4-yl-1-[4-(2-oxopiperidin-1-yl)phenyl]-5,6-dihydro-1H-pyridin-2-one 5,6-Dihydro-3-(4-morpholinyl)-1-[4-(2-oxo-1-piperidinyl)phenyl]-2(1H)-pyridinone |
CAS | 545445-44-1 |
EINECS | 1308068-626-2 |
Molecular Formula | C20H25N3O3 |
Molarmassa | 355.43 |
Täthet | 1.267 |
Melting Point | >199°C (dec.) |
Boling Point | 625.0±55.0 °C(Predicted) |
Blixtpunkt | 331.775 °C |
Solubility | Chloroform (Slightly), Methanol (Slightly) |
Utseende | Solid |
Färg | Pale Beige |
pKa | 3.25±0.20(Predicted) |
Lagringstillstånd | 2–8°C |
Use | This product is for scientific research only and shall not be used for other purposes. |
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