CAS 355806-00-7
:1,1-Dimethylethyl (3R,5S,6E)-7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoate
Description:
1,1-Dimethylethyl (3R,5S,6E)-7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoate, with CAS number 355806-00-7, is a complex organic compound characterized by its intricate molecular structure, which includes multiple functional groups such as hydroxyl, pyrimidine, and sulfonamide moieties. This compound is notable for its stereochemistry, featuring specific chiral centers that contribute to its biological activity. The presence of a fluorophenyl group suggests potential interactions with biological targets, making it of interest in medicinal chemistry. Its heptenoate backbone indicates that it may exhibit unsaturation, which can influence its reactivity and stability. The compound's solubility, melting point, and other physical properties would depend on its molecular interactions and the presence of substituents. Overall, this substance is likely to be studied for its pharmacological properties, particularly in the context of drug development and therapeutic applications.
Formula:C26H36FN3O6S
InChI:InChI=1S/C26H36FN3O6S/c1-16(2)23-21(13-12-19(31)14-20(32)15-22(33)36-26(3,4)5)24(17-8-10-18(27)11-9-17)29-25(28-23)30(6)37(7,34)35/h8-13,16,19-20,31-32H,14-15H2,1-7H3/b13-12+/t19-,20-/m1/s1
InChI key:InChIKey=IJHZGLLGELSZAF-OKLSWEBGSA-N
SMILES:C(=C/[C@H](C[C@H](CC(OC(C)(C)C)=O)O)O)\C=1C(=NC(N(S(C)(=O)=O)C)=NC1C(C)C)C2=CC=C(F)C=C2
Synonyms:- (+)-(3r, 5s)-7-[4-(4-Fluorophenyl)-6-Isopropyl-2-(N-Methyl-N-Methanesulfonylamino)Pyrimidin-5-Yl]-(3, 5)-Dihydroxy-6(E)-Heptenoate
- (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-isopropyl-2-[(methanesulfonyl)methylamino]pyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid tert-butyl ester
- (3R,5S,6E)-7-[4-(4-fluorophenyl)-6-isopropyl-2-(N-methyl-N-methylsulfonyl amino)pyrinidine-5-yl]-3,5-dihydrosy-6-heptane acid,dimethylethyl ester
- 1,1-Dimethylethyl (3R,5S,6E)-7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoate
- 6-Heptenoic acid, 7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-, 1,1-dimethylethyl ester, (3R,5S,6E)-
- Rosuvastatin calcium intermediate R-3
- Rosuvastatin tert-Butyl Ester
- tert-Butyl rosuvastatin
- tert-Butyl(6E)-7-[4-(4-fluorophenyl)-6-isopropyl-2-[methyl(methylsulfonyl)amino]pyrimidin-5-yl]-(3R,5S)-3,5-dihydroxyhept-6-enoate
- tert-butyl (3R,5S,6E)-7-{4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]pyrimidin-5-yl}-3,5-dihydroxyhept-6-enoate
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Found 8 products.
6-Heptenoic acid,7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-, 1,1-dimethylethyl ester, (3R,5S,6E)-
CAS:Formula:C26H36FN3O6SPurity:98%Color and Shape:SolidMolecular weight:537.6439Rosuvastatin tert-butyl ester
CAS:Rosuvastatin tert-butyl esterPurity:98%Molecular weight:537.64g/molRosuvastatin tert-Butyl Ester
CAS:Formula:C26H36FN3O6SColor and Shape:White To Off-White SolidMolecular weight:537.65Rosuvastatin Impurity 37
CAS:Formula:C26H37N3O6SColor and Shape:White To Off-White SolidMolecular weight:519.66Rosuvastatin tert-Butyl Ester
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Rosuvastatin tert-Butyl Ester, is a metabolite of Rosuvastatin (R700500) a selective, competitive HMG-CoA reductase inhibitor.<br>References Watanabe, M., et al.: Bioorg. Med. Chem., 5, 437 (1997), Lee, E., et al.: Clin. Pharmacol. Ther., 78, 330 (2005), Ferdinand, K.C., et al.: Am. J. Cardiol., 97, 229 (2006),<br></p>Formula:C26H36FN3O6SColor and Shape:NeatMolecular weight:537.64(3R,5S,6E)-7-[4-(4-FLUOROPHENYL)-6-ISOPROPYL-2-[(METHANESULFONYL) METHYLAMINO]PYRIMIDIN-5-YL]-3,5-DIHYDROXYHEPT-6-ENOIC ACID TERT-BUTYL ESTER
CAS:Purity:98%Molecular weight:537.6500244Tert-Butyl Rosuvastatin
CAS:<p>Tert-Butyl Rosuvastatin is a synthetic statin. It has a high melting point, which can be used to separate the optical isomers. The tert-butyl group of the rosuvastatin molecule makes it soluble in organic solvents such as tetrahydrofuran, while the ester side chain makes it hydrolysis resistant. Tert-Butyl Rosuvastatin was found to be free of impurities and had a purity of at least 99% by liquid chromatography analysis. Analysis by mass spectrometry confirmed that no other alkali metal ions were present at greater than 0.1%.</p>Formula:C26H36FN3O6SPurity:Min. 95%Molecular weight:537.65 g/mol







