ABC01232ZE

Rosuvastatin 3R,5R-Isomer calcium

Rosuvastatin 3R,5R-Isomer calcium is a stereoisomeric calcium salt derived from the chiral centers at positions 3 and 5 of the Rosuvastatin core structure. It retains the pyrimidine-5-carboxylic acid sulfonamide moiety and fluorinated cyclohexyl substituent characteristic of the parent drug but exhibits distinct stereochemistry, conferring unique physicochemical properties. The calcium coordination modifies its solubility profile and stability under analytical conditions. This isomer arises as a synthetic byproduct during enantiomeric resolution processes of Rosuvastatin. It serves as an HPLC reference standard for quantifying stereoisomeric impurities in Rosuvastatin active pharmaceutical ingredient batches.

On Request
Molecular Formula C22H28FN3O6S
Molecular Weight 481.5000
CAS Number 1094100-06-7 โœ“ Verified
PubChem CID 6439133 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Rosuvastatin
Lead Time On Request
IUPAC Name (E,3R,5R)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid

๐Ÿ“ Synonyms

1094100-06-7 Rosuvastatin diastereomers K637T66PWQ Rosuvastatin diastereomers [USP] Rosuvastatin calcium impurity B [EP] ROSUVASTATIN DIASTEREOMER [USP IMPURITY] (3RS,5RS,6E)-7-(4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl)amino)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoic acid ROSUVASTATIN CALCIUM IMPURITY B [EP IMPURITY] Rosuvastatin diastereomers (USP) ROSUVASTATIN DIASTEREOMER (USP IMPURITY)

๐Ÿ”ฌ Chemical Identifiers

CC(C)C1=NC(=NC(=C1/C=C/[C@@H](C[C@H](CC(=O)O)O)O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C
InChI=1S/C22H28FN3O6S/c1-13(2)20-18(10-9-16(27)11-17(28)12-19(29)30)21(14-5-7-15(23)8-6-14)25-22(24-20)26(3)33(4,31)32/h5-10,13,16-17,27-28H,11-12H2,1-4H3,(H,29,30)/b10-9+/t16-,17+/m0/s1
BPRHUIZQVSMCRT-YXWZHEERSA-N

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