Conoidin A - 10mM in DMSO, high purity , CAS No.18080-67-6(DMSO)

  • 10mM in DMSO
Item Number
C580351
Grouped product items
SKUSizeAvailabilityPrice Qty
C580351-1ml
1ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$70.90

Basic Description

SynonymsDTXSID30333530 | 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-
Specifications & Purity10mM in DMSO
Storage TempStore at -80°C
Shipped InIce 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.

Associated Targets(Human)

BALL-1 (70 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name 2,3-bis(bromomethyl)-4-oxidoquinoxalin-1-ium 1-oxide
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

Certificates

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Solution Calculators