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CAS 124863-87-2

:

rel-Methyl (3R,5S,6E)-7-[4-(4-fluorophenyl)-5-(hydroxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-6-heptenoate

Description:
Rel-Methyl (3R,5S,6E)-7-[4-(4-fluorophenyl)-5-(hydroxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-6-heptenoate, with CAS number 124863-87-2, is a complex organic compound characterized by its specific stereochemistry and functional groups. This substance features a heptenoate backbone, indicating the presence of a seven-carbon chain with a double bond, which contributes to its reactivity and potential biological activity. The molecule contains multiple hydroxyl (-OH) groups, which enhance its solubility in polar solvents and may influence its interaction with biological systems. The presence of a fluorophenyl group suggests potential applications in medicinal chemistry, as fluorinated compounds often exhibit improved pharmacokinetic properties. Additionally, the pyridine ring in its structure may contribute to its ability to interact with various biological targets. Overall, this compound's unique structural features make it of interest in research, particularly in the fields of pharmaceuticals and organic synthesis.
Formula:C26H34FNO5
InChI:InChI=1/C26H34FNO5/c1-15(2)25-21(11-10-19(30)12-20(31)13-23(32)33-5)24(17-6-8-18(27)9-7-17)22(14-29)26(28-25)16(3)4/h6-11,15-16,19-20,29-31H,12-14H2,1-5H3/b11-10+/t19-,20-/s2
InChI key:InChIKey=QISVKQXLGLNOTM-PBMBVQELNA-N
SMILES:C(=C/[C@@H](C[C@@H](CC(OC)=O)O)O)\C=1C(=C(CO)C(C(C)C)=NC1C(C)C)C2=CC=C(F)C=C2
Synonyms:
  • 6-Heptenoic acid, 7-[4-(4-fluorophenyl)-5-(hydroxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-, methyl ester, [R*,S*-(E)]-
  • 6-Heptenoic acid, 7-[4-(4-fluorophenyl)-5-(hydroxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-, methyl ester, [R*,S*-(E)]-(±)-
  • 6-Heptenoic acid, 7-[4-(4-fluorophenyl)-5-(hydroxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-, methyl ester, (3R,5S,6E)-rel-
  • rel-Methyl (3R,5S,6E)-7-[4-(4-fluorophenyl)-5-(hydroxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-6-heptenoate
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