Fluoroestradiol F-18 (CHEM133288)
| Record Information | ||||||||||
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| Version | 1.0 | |||||||||
| Creation Date | 2026-04-14 20:24:38 UTC | |||||||||
| Update Date | 2026-08-20 00:53:00 UTC | |||||||||
| Accession Number | CHEM133288 | |||||||||
| Identification | ||||||||||
| Common Name | Fluoroestradiol F-18 | |||||||||
| Class | Small Molecule | |||||||||
| Description | Fluoroestradiol F-18 belongs to the estrane steroids, a subclass of steroids and steroid derivatives within the organic compounds. This compound has the formula C18H23FO2 and an average molecular weight of 289.38 g/mol. It is classified as a lipid and lipid-like molecule. There are two recorded protein targets for this compound, as it acts as a binder of Estrogen receptor beta (ESR2) and Estrogen receptor (ESR1). | |||||||||
| Contaminant Sources | Not Available | |||||||||
| Contaminant Type | Not Available | |||||||||
| Chemical Structure |  | |||||||||
| Synonyms | Not Available | |||||||||
| Chemical Formula | C18H23FO2 | |||||||||
| Average Molecular Mass | 289.381 g/mol | |||||||||
| Monoisotopic Mass | 289.171 g/mol | |||||||||
| CAS Registry Number | 94153-53-4 | |||||||||
| IUPAC Name | (1R,2R,3aS,3bR,9bS,11aS)-2-(¹⁸F)fluoro-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-1,7-diol | |||||||||
| Traditional Name | Not Available | |||||||||
| SMILES | [H][C@@]12C[C@@H]([18F])[C@H](O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(O)C=C3 | |||||||||
| InChI Identifier | InChI=1S/C18H23FO2/c1-18-7-6-13-12-5-3-11(20)8-10(12)2-4-14(13)15(18)9-16(19)17(18)21/h3,5,8,13-17,20-21H,2,4,6-7,9H2,1H3/t13-,14-,15+,16-,17+,18+/m1/s1/i19-1 | |||||||||
| InChI Key | KDLLNMRYZGUVMA-ZYMZXAKXSA-N | |||||||||
| Chemical Taxonomy | ||||||||||
| Classification | Not classified | |||||||||
| Biological Properties | ||||||||||
| Status | Detected and Not Quantified | |||||||||
| Origin | Not Available | |||||||||
| Cellular Locations | Not Available | |||||||||
| Biofluid Locations | Not Available | |||||||||
| Tissue Locations | Not Available | |||||||||
| Pathways |
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| Applications | Not Available | |||||||||
| Biological Roles | Not Available | |||||||||
| Chemical Roles | Not Available | |||||||||
| Physical Properties | ||||||||||
| State | Not Available | |||||||||
| Appearance | Not Available | |||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | |||||||||
| Spectra | ||||||||||
| Spectra |
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| Toxicity Profile | ||||||||||
| Route of Exposure | Not Available | |||||||||
| Mechanism of Toxicity | Not Available | |||||||||
| Metabolism | Not Available | |||||||||
| Toxicity Values | Not Available | |||||||||
| Lethal Dose | Not Available | |||||||||
| Carcinogenicity (IARC Classification) | Not Available | |||||||||
| Uses/Sources | Not Available | |||||||||
| Minimum Risk Level | Not Available | |||||||||
| Health Effects | Not Available | |||||||||
| Symptoms | Not Available | |||||||||
| Treatment | Not Available | |||||||||
| Concentrations | ||||||||||
| Not Available | ||||||||||
| External Links | ||||||||||
| Identifiers | Not Available | |||||||||
| References | ||||||||||
| Synthesis Reference | Not Available | |||||||||
| MSDS | Not Available | |||||||||
| General References | Not Available | |||||||||
