Prostaglandin H1
Modify Date: 2024-01-02 18:16:14
Prostaglandin H1 structure
|
Common Name | Prostaglandin H1 | ||
|---|---|---|---|---|
| CAS Number | 52589-22-7 | Molecular Weight | 354.481 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 486.2±38.0 °C at 760 mmHg | |
| Molecular Formula | C20H34O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 162.9±20.3 °C | |
Use of Prostaglandin H1Prostaglandin H1 (PGH1) is a COX metabolite of DGLA and is the precursor to all 1-series PGs and thromboxanes. |
| Name | 1-[(5R)-6-heptyl-2,3-dioxabicyclo[2.2.1]heptan-5-yl]oct-1-en-3-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 486.2±38.0 °C at 760 mmHg |
| Molecular Formula | C20H34O5 |
| Molecular Weight | 354.481 |
| Flash Point | 162.9±20.3 °C |
| Exact Mass | 354.240631 |
| PSA | 75.99000 |
| LogP | 3.95 |
| Vapour Pressure | 0.0±2.8 mmHg at 25°C |
| Index of Refraction | 1.533 |
| Hazard Codes | F,Xi |
|---|---|
| Risk Phrases | 11-36-66-67 |
| Safety Phrases | 9-16-26 |
| RIDADR | UN 1090 3/PG 2 |
| 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)- |