CAS 246246-19-5
:(5Z)-7-[(1R,2R,3S,5S)-2-[(1E,3R)-3-(2,3-Dihydro-1H-inden-2-yl)-3-hydroxy-1-propen-1-yl]-3-fluoro-5-hydroxycyclopentyl]-5-heptenoic acid
Description:
The chemical substance with the name "(5Z)-7-[(1R,2R,3S,5S)-2-[(1E,3R)-3-(2,3-Dihydro-1H-inden-2-yl)-3-hydroxy-1-propen-1-yl]-3-fluoro-5-hydroxycyclopentyl]-5-heptenoic acid" and CAS number "246246-19-5" is a complex organic compound characterized by its unique stereochemistry and functional groups. It features a heptenoic acid backbone, indicating the presence of a long carbon chain with a double bond, specifically in the Z configuration. The molecule contains multiple chiral centers, contributing to its stereochemical diversity, which can significantly influence its biological activity and interactions. The presence of hydroxyl (-OH) and fluoro (-F) groups suggests potential for hydrogen bonding and increased polarity, which may affect solubility and reactivity. Additionally, the indene structure indicates potential for aromatic interactions. This compound may be of interest in medicinal chemistry, particularly in the development of pharmaceuticals, due to its intricate structure and potential biological properties. Further studies would be necessary to elucidate its specific applications and mechanisms of action.
Formula:C24H31FO4
InChI:InChI=1S/C24H31FO4/c25-21-15-23(27)20(9-3-1-2-4-10-24(28)29)19(21)11-12-22(26)18-13-16-7-5-6-8-17(16)14-18/h1,3,5-8,11-12,18-23,26-27H,2,4,9-10,13-15H2,(H,28,29)/b3-1-,12-11+/t19-,20-,21+,22+,23+/m1/s1
InChI key:InChIKey=WTYSXBKKVNOOIX-JTGCGUAKSA-N
SMILES:C(=C/[C@H](O)C1CC=2C(C1)=CC=CC2)\[C@@H]3[C@@H](C/C=C\CCCC(O)=O)[C@@H](O)C[C@@H]3F
Synonyms:- (5Z)-7-[(1R,2R,3S,5S)-2-[(1E,3R)-3-(2,3-Dihydro-1H-inden-2-yl)-3-hydroxy-1-propen-1-yl]-3-fluoro-5-hydroxycyclopentyl]-5-heptenoic acid
- 5-Heptenoic acid, 7-[(1R,2R,3S,5S)-2-[(1E,3R)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxy-1-propenyl]-3-fluoro-5-hydroxycyclopentyl]-, (5Z)-
- 5-heptenoic acid, 7-[(1R,2R,3S,5S)-2-[(1E,3R)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxy-1-propen-1-yl]-3-fluoro-5-hydroxycyclopentyl]-, (5Z)-
- Al 8810
- (5Z)-7-{(1R,2R,3S,5S)-2-[(1E,3R)-3-(2,3-Dihydro-1H-inden-2-yl)-3-hydroxyprop-1-en-1-yl]-3-fluoro-5-hydroxycyclopentyl}hept-5-enoic acid
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Found 2 products.
5-Heptenoic acid, 7-[(1R,2R,3S,5S)-2-[(1E,3R)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxy-1-propen-1-yl]-3-fluoro-5-hydroxycyclopentyl]-, (5Z)-
CAS:Formula:C24H31FO4Purity:98%Molecular weight:402.4989AL 8810
CAS:AL-8810 is an 11β-fluoro analog of PGF 2α with selective antagonist effects at the PGF 2α receptor (FP receptor) [1].Formula:C24H31FO4Color and Shape:SolidMolecular weight:402.5

