Rivaroxaban Impurity 61
- CAS NO.：1643354-27-1
- Empirical Formula: C32H30N4O8
- Molecular Weight: 598.6
- Update Date: 2023-07-14 17:42:14
What is Rivaroxaban Impurity 61?
The Uses of Rivaroxaban Impurity 61
2,?2''-?[[[4-?(3-?Oxo-?4-?morpholinyl)?phenyl]?imino]?bis[(2R)?-?2-?hydroxy-?3,?1-?propanediyl]?]?bis[1H-?isoindole-?1,?3(2H)?-?dione] is an impurity of Rivaroxaban (R538000), a novel antithrombotic agent. A highly potent and selective, direct FXa inhibitor.
Properties of Rivaroxaban Impurity 61
| Melting point: | 182-184°C |
| Boiling point: | 904.3±65.0 °C(Predicted) |
| Density | 1.473±0.06 g/cm3(Predicted) |
| storage temp. | Hygroscopic, -20°C Freezer, Under inert atmosphere |
| solubility | DMSO (Slightly), Methanol (Slightly, Heated, Sonicated) |
| pka | 13.55±0.20(Predicted) |
| form | Solid |
| color | Off-White to Light Yellow |
| Stability: | Hygroscopic |
Safety information for Rivaroxaban Impurity 61
Computed Descriptors for Rivaroxaban Impurity 61
New Products
(S)-3-Aminobutanenitrile hydrochloride 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL Tert-butyl bis(2-chloroethyl)carbamate 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid Tropic acid 1-Bromo-3,5-Di-Tert-Butylbenzene S-2-CHLORO PROPIONIC ACID ETHYL ISOCYANOACETATE 2-Bromo-1,3-Bis(Dimethylamino)Trimethinium Hexafluorophosphate 4-IODO BENZOIC ACID 3-NITRO-2-METHYL ANILINE 1-(2,4-DICHLOROPHENYL) ETHANAMINE (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 1-(4-(aminomethyl)benzyl)urea hydrochloride 2-aminopropyl benzoate hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
![2-ThiophenecarboxaMide, N-[[(5S)-2-oxo-3-[4-(3-oxo-4-Morpholinyl)phenyl]-5-oxazolidinyl]Methyl]-](https://img.chemicalbook.in/CAS/20150408/GIF/1415566-28-7.gif)
![AcetaMide, N-[[(5S)-2-oxo-3-[4-(3-oxo-4-Morpholinyl)phenyl]-5-oxazolidinyl]Methyl]-](https://img.chemicalbook.in/CAS/20150408/GIF/1429334-00-8.gif)
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