Identification | Back Directory | [Name]
(3R,5S)-5-((R)-8-fluoro-4-isopropyl-2-(N-methylmethylsulfonamido)-5,6-hydrobenzo[h]quinazolin-6-yl)-3,5-dihydroxypentanoate calcium(II) | [CAS]
854898-48-9 | [Synonyms]
Rosuvastatin isomer-22 Rosuvastatin (6R)-Isomer R-1,Ethyl-4-(4-fluorophenyl)-6-isopropyl-2-(N-methylsulfonylamino)pyrimidine-5-carboxylate (3R,5S)-5-((R)-8-Fluoro-4-isopropyl-2-(N-methylmethylsulfonamido)-5,6-dihydrobenzo[h]quinazolin-6-yl 7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-(methyl-methylsulfonyl-amino)-pyrimidin-5-yl]-3,5-dihydroxy-hept-6-enoic acid (3R,5S)-5-((R)-8-fluoro-4-isopropyl-2-(N-methylmethylsulfonamido)-5,6-dihydrobenzo[h]quinazolin-6-yl)-3,5-dihydroxypentanoic acid calcium (3R,5S)-5-((R)-8-fluoro-4-isopropyl-2-(N-methylmethylsulfonamido)-5,6-dihydrobenzo[h]quinazolin-6-yl)-3,5-dihydroxypentanoate (3R,5S)-5-((R)-8-fluoro-4-isopropyl-2-(N-methylmethylsulfonamido)-5,6-hydrobenzo[h]quinazolin-6-yl)-3,5-dihydroxypentanoate calcium(II) Benzo[h]quinazoline-6-pentanoic acid, 8-fluoro-5,6-dihydro-β,δ-dihydroxy-4-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-, (βR,δS,6R)- | [Molecular Formula]
C22H28FN3O6S | [MDL Number]
MFCD04041096 | [MOL File]
854898-48-9.mol | [Molecular Weight]
481.54 |
Chemical Properties | Back Directory | [Boiling point ]
719.2±70.0 °C(Predicted) | [density ]
1.412±0.06 g/cm3(Predicted) | [solubility ]
DMSO (Slightly), Methanol (Slightly), Water (Slightly) | [form ]
Solid | [pka]
4.28±0.10(Predicted) | [color ]
White to Off-White |
Hazard Information | Back Directory | [Uses]
(3R,5S)-5-[(R)-8-Fluoro-4-isopropyl-2-(N-methylmethylsulfonamido)-5,6-dihydrobenzo[h]quinazolin-6-yl]-3,5-dihydroxypentanoic Acid is an impurity of the HMG-CoA reductase inhibitor Rosuvastatin (R700500). |
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TOSUN PHARM
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