Top Suppliers:I want be here


154978-38-8

154978-38-8 structure
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

[1]. Tudhope SR, et al. BAY u9773, a novel antagonist of cysteinyl-leukotrienes with activity against two receptor subtypes. Eur J Pharmacol. 1994 Nov 3;264(3):317-23.

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