| Identification | Back Directory | [Name]
N-[(6S)-8-Fluoro-5,6-dihydro-4-(1-Methylethyl)-6-[(2S,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]benzo[h]quinazolin-2-yl]-N-MethylMethanesulfonaMide | [CAS]
854898-47-8 | [Synonyms]
Rosuvastatin calcium-16
Rosuvastatin (6S)-Lactone Impurity
Rosuvastatin Lactone degradation impurity 2
N-[(6S)-8-Fluoro-5,6-dihydro-4-(1-methylethyl)-6-[(2S,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]b
N-((S)-8-fluoro-6-((2S,4R)-4-hydroxy-6-oxotetrahydro- 2H-pyran-2-yl)-4-isopropyl-5,6-dihydrobenzo[h]quinazolin- 2-yl)-N-methylmethanesulfonamide
N-[(6S)-8-Fluoro-5,6-dihydro-4-(1-Methylethyl)-6-[(2S,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]benzo[h]quinazolin-2-yl]-N-MethylMethanesulfonaMide
Methanesulfonamide, N-[(6S)-8-fluoro-5,6-dihydro-4-(1-methylethyl)-6-[(2S,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]benzo[h]quinazolin-2-yl]-N-methyl-
Rosuvastatin Impurity 10/Rosuvastatin (6S)-Lactone Impurity/N-[(6S)-8-Fluoro-5,6-dihydro-4-(1-methylethyl)-6-[(2S,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]benzo[h]quinazolin-2-yl]-N-methylmethane sulfonamide | [Molecular Formula]
C22H26FN3O5S | [MDL Number]
MFCD28358817 | [MOL File]
854898-47-8.mol | [Molecular Weight]
463.52 |
| Chemical Properties | Back Directory | [Melting point ]
>72oC (dec.) | [storage temp. ]
Refrigerator | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
Solid | [color ]
Off-White to Pale Yellow |
| Hazard Information | Back Directory | [Uses]
N-[(6S)-8-Fluoro-5,6-dihydro-4-(1-methylethyl)-6-[(2S,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]benzo[h]quinazolin-2-yl]-N-methylmethanesulfonamide is an impurity of the HMG-CoA reductase inhibitor Rosuvastatin (R700500). |
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