Prostaglandin F2 isopropyl ester
propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoate
Also Known As: Pgf2alpha isopropyl ester|Pgf2 isopropyl ester|Dinoprost isopropyl ester|PGF2ALPHA-IE|PGF2-isopropyl ester|PGF2|A-isopropyl ester|PGF2a-isopropyl ester|Pgf2alpha-1-isopropyl ester|Prostaglandin F2alpha isopropyl ester|DINOPROST ISOPROPYL|Prostaglandin F2 isopropyl ester|PGF2alpha -1-isopropyl ester|PGF2.ALPHA.-ISOPROPYL ESTER|Prostaglandin F2?? isopropyl ester|2009AH|PROSTAGLANDIN F2A-1-ISOPROPYL ESTER|isopropyl 9S,11R,15S-trihydroxy-5Z,13E-prostadienoate|propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoate|SR-01000946465-1|9alpha, 11alpha, 15S-TRIHYDROXY-PROSTA-5Z, 13E-DIEN-1-OIC ACID, ISOPROPYL ESTER|Prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-, 1-methylethyl ester, (5Z,9alpha,11alpha,13E,15S)-|9ALPHA,11ALPHA,15S-TRIHYDROXY-PROSTA-5Z,13E-DIEN-1-OICACID,ISOPROPYLESTER|(5Z,9alpha,11alpha,13E,15S)-9,11,15-Trihydroxyprosta-5,13-dien-1-oic acid isopropyl ester|(Z)-Isopropyl 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxyoct-1-en-1-yl)cyclopentyl)hept-5-enoate|isopropyl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoate|PROSTA-5,13-DIEN-1-OIC ACID, 9,11,15-TRIHYDROXY-, 1-METHYLETHYL ESTER, (5Z,9.ALPHA.,11.ALPHA.,13E,15S)-
| Molecular Formula | C23H40O5 |
|---|---|
| Molecular Weight | 396.28757 g/mol |
| LogP | 3.9099 |
| Topological Polar Surface Area | 86.99 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 13 |
| Exact Mass | 396.28757 |
| Monoisotopic Mass | 396.28757 |
| Heavy Atoms | 28 |
| Complexity | 485.38437 |
Chemical Identifiers
| CAS Number | 53764-90-2 |
|---|---|
| SMILES | CCCCC[C@@H](/C=C/[C@H]1[C@@H](C[C@@H]([C@@H]1C/C=C\CCCC(=O)OC(C)C)O)O)O |
Product Overview
Prostaglandin F2 isopropyl ester (CAS 53764-90-2), with molecular formula C23H40O5 and molecular weight 396.28757 g/mol. IUPAC: propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoate.
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