2,3-dinor Thromboxane B1
Modify Date: 2024-01-13 21:36:20
2,3-dinor Thromboxane B1 structure
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Common Name | 2,3-dinor Thromboxane B1 | ||
|---|---|---|---|---|
| CAS Number | 196493-76-2 | Molecular Weight | 344.443 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 559.6±50.0 °C at 760 mmHg | |
| Molecular Formula | C18H32O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 195.6±23.6 °C | |
Use of 2,3-dinor Thromboxane B12,3-dinor Thromboxane B1 is the urinary metabolite of Thromboxane B2. |
| Name | (5R)-4-(4-Carboxybutyl)-2,4-dideoxy-5-[(1E,3S)-3-hydroxy-1-octen- 1-yl]-D-erythro-pentopyranose |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 559.6±50.0 °C at 760 mmHg |
| Molecular Formula | C18H32O6 |
| Molecular Weight | 344.443 |
| Flash Point | 195.6±23.6 °C |
| Exact Mass | 344.219879 |
| PSA | 107.22000 |
| LogP | 1.43 |
| Vapour Pressure | 0.0±3.5 mmHg at 25°C |
| Index of Refraction | 1.556 |
| D-erythro-Pentopyranose, 4-(4-carboxybutyl)-2,4-dideoxy-5-C-[(1E,3S)-3-hydroxy-1-octen-1-yl]-, (5R)- |
| (5R)-4-(4-Carboxybutyl)-2,4-dideoxy-5-[(1E,3S)-3-hydroxy-1-octen-1-yl]-D-erythro-pentopyranose |