REV 5901

REV 5901

Catalog Number:
L002373207APE
Mfr. No.:
APE-C5416
Price:
$207
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          Background

          Ki: 0.7 μM for cysteinyl-leukotriene receptor of guinea pig lung membranesREV 5901 is an antagonist of cysteinyl-leukotriene receptors.Cysteinyl leukotriene receptor 1, a receptor for cysteinyl leukotrienes, contributes to mediating various allergic and hypersensitivity reactions by binding the cysteinyl LTs (CysLTs; viz, LTC4, LTD4, and to a much lesser extent, LTE4) in humans and models of the reactions in other animals.In vitro: Previous in-vitro showed that REV 5901 had a Ki value of 0.7 μM vs. [3H]leukotriene D4 ([3H]-LTD4) binding to membranes from guinea pig lung. Against LTC4-, LTD4- and LTE4-induced contractions of guinea pig parenchymal strips, REV 5901 had Kb values of ca 3 μM and was relatively ineffective against contractions that was induced by other spasmogens. Moreover, in isolated guinea pig hearts, the peptiodoleukotriene-antagonist activity was also observed against the hemodynamic and vasoconstriction effects of LTD4. In addition, unlike other reported antagonists, REV 5901 was found to be ineffective against the multiple forms of cyclic nucleotide phosphodiesterases [1].In vivo: Animal study found that the oral antagonist activity had been shown with an LTD4-induced bronchoconstriction model and with an LTD4-induced wheal response model in guinea pigs [1].Clinical trial: So far, no clinical study has been conducted.

      • Properties
        • Categories
          antagonist of cysteinyl-leukotriene receptors
          Alternative Name
          α-pentyl-3-(2-quinolinylmethoxy)-benzenemethanol
          CAS Number
          101910-24-1
          Molecular Formula
          C22H25NO2
          Molecular Weight
          335.4
          Appearance
          A crystalline solid
          Purity
          98.00%
          Solubility
          ≤100mg/ml in ethanol;100mg/ml in methanol;100mg/ml in acetone;100mg/ml in DMSO;100mg/ml in etonitrile.
          Storage
          Store at RT
          SMILES
          CCCCCC(O)c1cccc(OCc2ccc3ccccc3n2)c1

          * For Research Use Only

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