CS-526

CAS No. 313272-12-7

CS-526( AKU 517 | R 105266 )

Catalog No. M14004 CAS No. 313272-12-7

CS-526 (AKU 517;R 105266) is a potent, competitive, and reversible acid pump antagonist (potassium-competitive acid blocker) that inhibits H+,K+-ATPase activity with IC50 of 61 nM.

Purity : >98% (HPLC)

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Biological Information

  • Product Name
    CS-526
  • Note
    Research use only, not for human use.
  • Brief Description
    CS-526 (AKU 517;R 105266) is a potent, competitive, and reversible acid pump antagonist (potassium-competitive acid blocker) that inhibits H+,K+-ATPase activity with IC50 of 61 nM.
  • Description
    CS-526 (AKU 517;R 105266) is a potent, competitive, and reversible acid pump antagonist (potassium-competitive acid blocker) that inhibits H+,K+-ATPase activity with IC50 of 61 nM; inhibits gastric acid secretion in pylorus-ligated rats with ID50 of 0.7 mg/kg (p.o.); inhibits histamine-stimulated gastric acid secretion in Heidenhain pouch dogs, inhibits acute gastric mucosal lesions and has potent antisecretory and antiulcer effects.Ulcer Phase 1 Discontinued.
  • In Vitro
    ——
  • In Vivo
    Animal Model:Pylorus-Ligated RatsDosage:1, 3, 10, 30 mg/kg Administration:Intraduodenal administration or p.o.Result:Dose-dependently inhibited gastric acid secretion with ID50 values of 2.8, 0.7 mg/kg for intraduodenal administration and oral administration, respectively.Animal Model:Reflux Esophagitis Model in Rats Dosage:1, 3, 10 mg/kg Administration:Intraduodenal administration or p.o.Result:Significantly reduced the lesion scores with ID50 values of 5.4, 1.9 mg/kg for intraduodenal and p.o. respectively.
  • Synonyms
    AKU 517 | R 105266
  • Pathway
    Membrane Transporter/Ion Channel
  • Target
    Proton Pump
  • Recptor
    Proton Pump
  • Research Area
    Other Indications
  • Indication
    Ulcer

Chemical Information

  • CAS Number
    313272-12-7
  • Formula Weight
    339.414
  • Molecular Formula
    C20H22FN3O
  • Purity
    >98% (HPLC)
  • Solubility
    ——
  • SMILES
    C[C@@H]1[C@@H](CN2C(C)=C(C)C3=C2C(OCC4=CC=C(F)C=C4)=NN=C3)C1
  • Chemical Name
    7-(4-fluorobenzyloxy)-2,3-dimethyl-1-{[(1S,2S)-2-methyl cyclopropyl]methyl}-1H-pyrrolo[2,3-d]pyridazine

Shipping & Storage Information

  • Storage
    (-20℃)
  • Shipping
    With Ice Pack
  • Stability
    ≥ 2 years

Reference

1. Ito K, et al. J Pharmacol Exp Ther. 2007 Oct;323(1):308-17. 2. Ito K, et al. J Pharmacol Exp Ther. 2008 Jul;326(1):163-70. 4. Ito K, et al. Biol Pharm Bull. 2009 Dec;32(12):2010-7.
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