Identification | Back Directory | [Name]
3-MORPHOLINONE, 4-[4-[(5S)-5-(AMINOMETHYL)-2-OXO-3-OXAZOLIDINYL]PHENYL]- | [CAS]
446292-10-0 | [Synonyms]
2-Amino-14-picoline -2-oxooxazolidin-3-yl) -4-(4-(5-(Aminomethyl) Rivaroxaban Impurity 7-1 Rivaroxaban interMediate C Rivaroxaban impurity P3D-G Rivaroxaban Intermediate 3 Rivaroxaban Impurity USP/EP/BP Rivaroxaban Aminomethyl Impurity Rivaroxaban Aminomethyl Base Impurity Des(5-chloro-2-carboxythienyl) Rivaroxaban Rivaroxaban Impurity B/ Rivaroxaban Aminomethyl Base Impurity 4-(4-(5-(Aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one 4-{4-[(5S)-5-aminomethyl)-2-oxo-1,3-oxazolidin-3-yl}morpholin-3-on (S)-4-(4-(5-(Aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one 4-[4-[(5S)-5-(AMinoMethyl)-2-oxo-3-oxazolidinyl]phenyl]-3-Morpholinone 3-MORPHOLINONE, 4-[4-[(5S)-5-(AMINOMETHYL)-2-OXO-3-OXAZOLIDINYL]PHENYL]- 4-{4-[(5S)-5-(aMinoMethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl}Morpholin-3-one 4- [4-[(5) -5- (aminomethyl) -2-carbonyl-3-azolidinyl] phenyl] -3-morpholinone Rivaroxaban Impurity 9/(S)-4-(4-(5-(Aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one | [EINECS(EC#)]
692-970-2 | [Molecular Formula]
C14H17N3O4 | [MDL Number]
MFCD11977666 | [MOL File]
446292-10-0.mol | [Molecular Weight]
291.305 |
Chemical Properties | Back Directory | [Melting point ]
148.3-149.8 °C | [Boiling point ]
580.4±45.0 °C(Predicted) | [density ]
1.348±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,2-8°C | [pka]
8.96±0.29(Predicted) |
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