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Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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SKU | Size | Availability | Price | Qty |
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C580351-1ml | 1ml | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $70.90 |
Synonyms | DTXSID30333530 | NCGC00247880-01 | 2,3-bis(bromomethyl)-quinoxaline 1,4-dioxide | 2,3-Bis(bromomethyl)quinoxaline 1,4-dioxide | HY-116090 | Conoidin A | 2,3-BIS(BROMOMETHYL)-1-OXOQUINOXALIN-1-IUM-4(1H)-OLATE | AKOS002529306 | AS-80564 | EC-000.1469 | 2,3- |
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Specifications & Purity | 10mM in DMSO |
Storage Temp | Store at -80°C |
Shipped In | Ice chest + Ice pads |
Product Description | Biological activity: Conoidin A is a cell permeable inhibitor of T. gondii enzyme peroxiredoxin II (TgPrxII) with nematicidal properties. Conoidin A covalently binds to the peroxidatic Cys47 of TgPrxII, irreversibly inhibiting its hyperperoxidation activity with an IC50 of 23 µM. Conoidin A also inhibits hyperoxidation of mammalian PrxI and PrxII (but not PrxIII)[1][2]. Conoidin A has antioxidant, neuroprotective effects and can be used for the research of ischaemic heart disease. |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | 2,3-bis(bromomethyl)-4-oxidoquinoxalin-1-ium 1-oxide |
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INCHI | InChI=1S/C10H8Br2N2O2/c11-5-9-10(6-12)14(16)8-4-2-1-3-7(8)13(9)15/h1-4H,5-6H2 |
InChi Key | DQKNFTLRMZOAMG-UHFFFAOYSA-N |
Canonical SMILES | C1=CC=C2C(=C1)N(C(=C([N+]2=O)CBr)CBr)[O-] |
Isomeric SMILES | C1=CC=C2C(=C1)N(C(=C([N+]2=O)CBr)CBr)[O-] |
PubChem CID | 511509 |
Molecular Weight | 347.99 |
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