| 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) | [InChI]
InChI=1S/C14H17N3O4/c15-7-12-8-17(14(19)21-12)11-3-1-10(2-4-11)16-5-6-20-9-13(16)18/h1-4,12H,5-9,15H2/t12-/m0/s1 | [InChIKey]
DEXXSYVEWAYIGZ-LBPRGKRZSA-N | [SMILES]
N1(C2=CC=C(N3C[C@H](CN)OC3=O)C=C2)CCOCC1=O |
| Hazard Information | Back Directory | [Chemical Properties]
White Solid | [Uses]
A metabolite of Rivaroxaban (R538000). | [Uses]
Rivaroxaban intermediate. | [Synthesis]
S1, phthalimide potassium salt (73.4 g, 0.39 mol) was added to a solution of (S)-4-chloro-3-hydroxybutanenitrile (39.5 g, 0.33 mol) in DMF (330 ml), and heated to 70 ° C to react for 4h, the reaction solution was poured into water (440 ml), stirred for 10 |
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J & K SCIENTIFIC LTD.
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18210857532 18210857532 |
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https://www.jkchemical.com |
| Company Name: |
Energy Chemical
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400-0056266 |
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www.energy-chemical.com |
| Company Name: |
Acesys Pharmatech
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18860950986 |
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www.chemicalbook.com/ShowSupplierProductsList15849/0_EN.htm |
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