154978-38-8
154978-38-8 structure
- Name: BAY-u 9773
- Chemical Name: 4-[(4S,5R)-1-carboxy-4-hydroxynonadeca-6,8,10,13-tetraen-5-yl]sulfanylbenzoic acid
- CAS Number: 154978-38-8
- Molecular Formula: C27H36O5S
- Molecular Weight: 472.637
- Create Date: 2016-10-20 18:05:45
- Modify Date: 2024-01-12 23:06:32
-
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].
| Name | 4-[(4S,5R)-1-carboxy-4-hydroxynonadeca-6,8,10,13-tetraen-5-yl]sulfanylbenzoic acid |
|---|---|
| Synonyms |
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 |
| 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]. |
|---|---|
| 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 |
|---|