1H-Isoindole-1,3(2H)-dione, 2-[(2S)-2,3-dihydroxypropyl]-

1H-Isoindole-1,3(2H)-dione, 2-[(2S)-2,3-dihydroxypropyl]- Basic information
Product Name:1H-Isoindole-1,3(2H)-dione, 2-[(2S)-2,3-dihydroxypropyl]-
Synonyms:1H-Isoindole-1,3(2H)-dione, 2-[(2S)-2,3-dihydroxypropyl]-;Rivaroxaban Impurity 151;Rivaroxaban Impurity 113;(S)-2-(2,3-dihydroxypropyl)isoindoline-1,3-dione;2-[(2S)-2,3-Dihydroxypropyl]-1H-isoindole-1,3(2H)-dione;(S)-2-(2,3-dihydroxypropyl)isoindoline-1,3-dione? (Rivaroxaban Impurity)
CAS:119835-88-0
MF:C11H11NO4
MW:221.21
EINECS:
Product Categories:
Mol File:119835-88-0.mol
1H-Isoindole-1,3(2H)-dione, 2-[(2S)-2,3-dihydroxypropyl]- Structure
1H-Isoindole-1,3(2H)-dione, 2-[(2S)-2,3-dihydroxypropyl]- Chemical Properties
Boiling point 457.7±35.0 °C(Predicted)
density 1.454±0.06 g/cm3(Predicted)
pka13.65±0.20(Predicted)
Safety Information
MSDS Information
1H-Isoindole-1,3(2H)-dione, 2-[(2S)-2,3-dihydroxypropyl]- Usage And Synthesis
1H-Isoindole-1,3(2H)-dione, 2-[(2S)-2,3-dihydroxypropyl]- Preparation Products And Raw materials
Raw materials1H-Isoindole-1,3(2H)-dione, 2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]--->1H-Isoindol-1-one, 3-hydroxy--->(R)-(-)-3-Chloro-1,2-propanediol-->Potassium phthalimide
2-ThiophenecarboxaMide, 5-chloro-N,N-diMethyl- Rivaroxaban Impurity 43 (R)-5-chloro-N-(4-(3-oxomorpholino)phenyl)-N- ((2-oxooxazolidin-5-yl)methyl)thiophene-2-carboxamide Rivaroxaban Impurity 79 2-ThiophenecarboxaMide, N-[[(5S)-2-oxo-3-[4-(3-oxo-4-Morpholinyl)phenyl]-5-oxazolidinyl]Methyl]- AcetaMide, N-[[(5S)-2-oxo-3-[4-(3-oxo-4-Morpholinyl)phenyl]-5-oxazolidinyl]Methyl]- 4,5-dichloro Rivaroxaban Rivaroxaban Impurity 12 Rivaroxaban Impurity 61 (S)-2-(3-chloro-2-hydroxypropyl)isoindoline-1,3-dione Rivaroxaban Impurity 55 (S)-5-chloro-N-(3-(5-chlorothiophene-2-carboxamido)-2- hydroxypropyl)-N-(4-(3-oxomorpholino)phenyl)thiophene-2- carboxamide (S)-methyl((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl) methyl)carbamate Rivaroxaban Impurity 88 Rivaroxaban Impurity 31 Rivaroxaban Impurity 41 2-ThiophenecarboxaMide, 5-chloro-N-[(2S)-2-hydroxy-3-[[4-(3-oxo-4-Morpholinyl)phenyl]aMino]propyl]- Benzoic acid, 2-[[[[(5S)-2-oxo-3-[4-(3-oxo-4-Morpholinyl)phenyl]-5-oxazolidinyl]Methyl]aMino]carbonyl]-

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