Zonampanel
CAS No. 210245-80-0
Zonampanel( YM 872 )
Catalog No. M13341 CAS No. 210245-80-0
Zonampanel (YM 872) is a selective, potent and highly water-soluble, competitive AMPA receptor (AMPAR) antagonist with Ki of 96 nM.
Purity : >98% (HPLC)
COA
Datasheet
HNMR
HPLC
MSDS
Handing Instructions
| Size | Price / USD | Stock | Quantity |
| 5MG | 374 | Get Quote |
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| 50MG | 1782 | Get Quote |
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| 100MG | 2250 | Get Quote |
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| 200MG | Get Quote | Get Quote |
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| 500MG | Get Quote | Get Quote |
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| 1G | Get Quote | Get Quote |
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Biological Information
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Product NameZonampanel
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NoteResearch use only, not for human use.
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Brief DescriptionZonampanel (YM 872) is a selective, potent and highly water-soluble, competitive AMPA receptor (AMPAR) antagonist with Ki of 96 nM.
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DescriptionZonampanel (YM 872) is a selective, potent and highly water-soluble, competitive AMPA receptor (AMPAR) antagonist with Ki of 96 nM; shows very low affinity for other ionotropic glutamate receptors; competitively antagonizes kainate-induced currents in Xenopus laevis oocytes with a pA2 value of 6.97; exhibits great potential for treatment of neurodegenerative disorders such as stroke.Stroke Discontinued.
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In VitroZonampanel inhibits the human MRP4-mediated transport of [3H]oestradiol 17-D-glucuronide in a concentration-dependent manner. In contrast, Zonampanel (up to 1000 mM) does not inhibit the human MRP2- or BCRP-mediated transport of [3H]oestradiol 17-D-glucuronide or [3H]methotrexate. Zonampanel inhibits the uptake of typical substrates by Oat1, Oat2, and Oat3 with inhibition constant (Ki) values of 7.02 to 10.4 μM. A time- and saturable concentration-dependent increase in [14C]Zonampanel uptake is observed in these cells [Km values: 13.4 to 53.6 μM].
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In VivoIn in vivo experiments, probenecid and cimetidine decrease intrinsic clearance for both the renal secretion and biliary excretion of Zonampanel.
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SynonymsYM 872
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PathwayMembrane Transporter/Ion Channel
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TargetiGluR
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RecptoriGluR
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Research AreaNeurological Disease
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IndicationStroke
Chemical Information
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CAS Number210245-80-0
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Formula Weight331.241
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Molecular FormulaC13H9N5O6
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Purity>98% (HPLC)
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SolubilityIn Vitro:?DMSO : 50 mg/mL (150.95 mM)
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SMILESO=C(O)CN1C(C(NC2=C1C=C(N3C=CN=C3)C([N+]([O-])=O)=C2)=O)=O
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Chemical Name7-(1H-Imidazol-1-yl)-6-nitro-2,3-dioxo-3,4-dihydro-1(2H)-quinoxalineacetic acid
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. Shimizu-Sasamata M, et al. Stroke. 1998 Oct;29(10):2141-8.
2. Takahashi M, et al. J Pharmacol Exp Ther. 1998 Feb;284(2):467-73.
3. Kohara A, et al. J Pharm Pharmacol. 1998 Jul;50(7):795-801.
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