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134578-96-4

134578-96-4 structure
134578-96-4 structure
  • Name: ONO4057
  • Chemical Name: 5-[2-(2-carboxyethyl)-3-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]phenoxy]pentanoic acid
  • CAS Number: 134578-96-4
  • Molecular Formula: C27H34O7
  • Molecular Weight: 470.55500
  • Catalog: Research Areas Inflammation/Immunology
  • Create Date: 2016-07-17 04:37:29
  • Modify Date: 2024-01-12 14:13:32
  • ONO4057 is a Leukotriene B4 receptor antagonist, with an IC50 of 0.7±0.3 μM.

Name 5-[2-(2-carboxyethyl)-3-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]phenoxy]pentanoic acid
Synonyms Benzenepropanoic acid,2-(4-carboxybutoxy)-6-((6-(4-methoxyphenyl)-5-hexenyl)oxy)-,(E)
Ono 4057
5-(2-(2-Carboxyethyl)-3-(6-(4-methoxyphenyl)-5E-hexenyl)oxyphenoxy)valeric acid
Ono-LB-457
ONO4057
Description ONO4057 is a Leukotriene B4 receptor antagonist, with an IC50 of 0.7±0.3 μM.
Related Catalog
Target

LTB4:0.7 μM (IC50)

In Vivo Mean animal survivals of the ONO4057-treated animals significantly prolong to 21.0±4.4 days compare with 12.0±0.6 days in control group. Histological findings from grafts taken on day 7 show that severe focal cellular infiltration is observed in both groups, but the degree of hepatocyte necrosis in ONO4057-treated anmimals is milder than that in control group[2].
Animal Admin Inbred male ACI (180 to 210 g) and LEW (200 to 240 g) rats are used as donors and recipients. Liver transplantation is orthotopically performed. ONO4057 dissolved in 7% NaHCO3 or solvent is administered subcutaneously daily after transplantation. Animals are divided into two groups: group I (n=5), 7% NaHCO3 3 mL/kg as controls; group II (n=6), ONO4057 30 mg/kg per day[2].
References

[1]. Kishikawa K, et al. ONO-4057, a novel, orally active leukotriene B4 antagonist: effects on LTB4-induced neutrophil functions. Prostaglandins. 1992 Oct;44(4):261-75.

[2]. Tanaka M, et al. Effect of leukotriene B(4) receptor antagonist (ONO4057) on hepatic allografting in rats. Transplant Proc. 2000 Nov;32(7):2340.

Density 1.173g/cm3
Boiling Point 704.8ºC at 760mmHg
Molecular Formula C27H34O7
Molecular Weight 470.55500
Flash Point 233.1ºC
Exact Mass 470.23000
PSA 102.29000
LogP 5.60860
Vapour Pressure 7.52E-21mmHg at 25°C
Index of Refraction 1.569
Storage condition 2-8℃