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(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
[CAS# 246246-19-5]

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Identification
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
Synonyms - -9,15,DIHYDROXY-11-FLUORO-15- -16,17,18,19,20,PENTANOR-5,13-PROSTADIENOICACID; (5Z, 13E)-(9S,11S,15R)-9,15,dihydroxy-11-fluoro-15-(2-indanyl)-16,17,18,19,20,pentanor-5,13-prostadienoic acid; [1R-[1α(Z),2β(1E,3S*),3β,5α]]-7-[3-Fluoro-5-hydroxy-2-[3-hydroxy-4-[2-(2,3-dihydro-1H-indenyl)]-1-butenyl]cyclolpentyl]-5-heptenoic acid
Molecular Structure 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
Molecular Formula C24H31FO4
Molecular Weight 402.50
CAS Registry Number 246246-19-5
SMILES C1[C@@H]([C@@H]([C@H]([C@H]1F)/C=C/[C@@H](C2CC3=CC=CC=C3C2)O)C/C=C\CCCC(=O)O)O
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
InChIKey WTYSXBKKVNOOIX-JTGCGUAKSA-N
Properties
Desity 1.2±0.1g/cm3 (Cal.)
Boiling point 594.6±50.0°C at 760 mmHg (Cal.)
Flash point 313.4±30.1°C (Cal.)
Refractive index 1.584 (Cal.)
Market Analysis Reports
List of Reports Available for (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
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