
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)






Size | Price / USD | Stock | Quantity |
5MG | 1233 | Get Quote |
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50MG | 2502 | Get Quote |
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100MG | 3330 | Get Quote |
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Biological Information
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Product NameCS-526
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NoteResearch use only, not for human use.
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Brief DescriptionCS-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.
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DescriptionCS-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.
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In Vitro——
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In VivoAnimal 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.
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SynonymsAKU 517 | R 105266
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PathwayMembrane Transporter/Ion Channel
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TargetProton Pump
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RecptorProton Pump
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Research AreaOther Indications
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IndicationUlcer
Chemical Information
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CAS Number313272-12-7
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Formula Weight339.414
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Molecular FormulaC20H22FN3O
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Purity>98% (HPLC)
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Solubility——
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SMILESC[C@@H]1[C@@H](CN2C(C)=C(C)C3=C2C(OCC4=CC=C(F)C=C4)=NN=C3)C1
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Chemical Name7-(4-fluorobenzyloxy)-2,3-dimethyl-1-{[(1S,2S)-2-methyl cyclopropyl]methyl}-1H-pyrrolo[2,3-d]pyridazine
Shipping & Storage Information
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Storage(-20℃)
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ShippingWith Ice Pack
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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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