Introduction：Basic information about CAS 52589-22-7|Prostaglandin H1, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Prostaglandin H1 |
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| CAS Number | 52589-22-7 | Molecular Weight | 354.481 |
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| Density | 1.1±0.1 g/cm3 | Boiling Point | 486.2±38.0 °C at 760 mmHg |
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| Molecular Formula | C20H34O5 | Melting Point | / |
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| MSDS | / | Flash Point | 162.9±20.3 °C |
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Names
| Name | 1-[(5R)-6-heptyl-2,3-dioxabicyclo[2.2.1]heptan-5-yl]oct-1-en-3-ol |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.1±0.1 g/cm3 |
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| Boiling Point | 486.2±38.0 °C at 760 mmHg |
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| Molecular Formula | C20H34O5 |
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| Molecular Weight | 354.481 |
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| Flash Point | 162.9±20.3 °C |
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| Exact Mass | 354.240631 |
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| PSA | 75.99000 |
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| LogP | 3.95 |
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| Vapour Pressure | 0.0±2.8 mmHg at 25°C |
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| Index of Refraction | 1.533 |
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| InChIKey | NTAYABHEVAQSJS-CCQILFTGSA-N |
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| SMILES | CCCCCC(O)C=CC1C2CC(OO2)C1CCCCCCC(=O)O |
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Safety Information
| Hazard Codes | F,Xi |
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| Risk Phrases | 11-36-66-67 |
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| Safety Phrases | 9-16-26 |
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| RIDADR | UN 1090 3/PG 2 |
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Synonyms
| Prostaglandin H1 |
| PGH1 |
| Prostaglandin R1 |
| 7-{(1R,4S,5R,6R)-6-[(1E,3S)-3-Hydroxy-1-octen-1-yl]-2,3-dioxabicyclo[2.2.1]hept-5-yl}heptanoic acid |
| 2,3-Dioxabicyclo[2.2.1]heptane-5-heptanoic acid, 6-[(1E,3S)-3-hydroxy-1-octen-1-yl]-, (1R,4S,5R,6R)- |
