ChemicalBook--->CAS DataBase List--->854898-48-9

854898-48-9

854898-48-9 Structure

854898-48-9 Structure
IdentificationBack 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 PropertiesBack 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 InformationBack 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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