BAY-u 9773
Modify Date: 2024-01-12 23:06:32
BAY-u 9773 structure
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Common Name | BAY-u 9773 | ||
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| CAS Number | 154978-38-8 | Molecular Weight | 472.637 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 680.2±55.0 °C at 760 mmHg | |
| Molecular Formula | C27H36O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 365.2±31.5 °C | |
Use of BAY-u 9773BAY-u 9773 is a non-selective antagonist of the CysLT receptors (cysteinyl leukotrienes receptors) with about the same IC50 for CysLT1 and CysLT2. BAY-u9773 is used for the inhibition of LT responses[1]. |
| Name | 4-[(4S,5R)-1-carboxy-4-hydroxynonadeca-6,8,10,13-tetraen-5-yl]sulfanylbenzoic acid |
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| Synonym | More Synonyms |
| Description | BAY-u 9773 is a non-selective antagonist of the CysLT receptors (cysteinyl leukotrienes receptors) with about the same IC50 for CysLT1 and CysLT2. BAY-u9773 is used for the inhibition of LT responses[1]. |
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| Related Catalog | |
| References |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 680.2±55.0 °C at 760 mmHg |
| Molecular Formula | C27H36O5S |
| Molecular Weight | 472.637 |
| Flash Point | 365.2±31.5 °C |
| Exact Mass | 472.228333 |
| PSA | 120.13000 |
| LogP | 7.86 |
| Vapour Pressure | 0.0±2.2 mmHg at 25°C |
| Index of Refraction | 1.587 |
| Safety Phrases | 22-24/25 |
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| 4-{[(4S,5R,6E,8E,10Z,13Z)-1-Carboxy-4-hydroxynonadeca-6,8,10,13-tetraen-5-yl]sulfanyl}benzoic acid |
| Benzoic acid, 4-[[(1R,2E,4E,6Z,9Z)-1-[(1S)-4-carboxy-1-hydroxybutyl]-2,4,6,9-pentadecatetraen-1-yl]thio]- |
| 4-{[(4S,5R,6E,8E,10Z,13Z)-1-Carboxy-4-hydroxy-6,8,10,13-nonadecatetraen-5-yl]sulfanyl}benzoic acid |
| Iodophenpropit dihydrobromide |
| BAY-u 9773 |