ZD 9379 - ≥98%(HPLC), high purity , CAS No.170142-20-8

  • ≥98%(HPLC)
Item Number
Z287711
Grouped product items
SKUSizeAvailabilityPrice Qty
Z287711-10mg
10mg
Available within 8-12 weeks(?)
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$183.90

Brain penetrant NMDA antagonist; acts at glycine site

Basic Description

Specifications & Purity≥98%(HPLC)
Biochemical and Physiological MechanismsNMDA receptor antagonist; acts at glycine site. Neuroprotective; reduces infarct size and frequency of spreading depressions in a rat model of ischemic stroke. Brain penetrant.
Storage TempStore at 2-8°C
Shipped InWet ice

Associated Targets(Human)

ABCB11 Tchem Bile salt export pump (2311 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 7-chloro-2-(4-methoxy-2-methylphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione
INCHI InChI=1S/C19H14ClN3O4/c1-9-7-11(27-2)4-6-14(9)23-19(26)15-16(18(25)22-23)21-13-8-10(20)3-5-12(13)17(15)24/h3-8H,1-2H3,(H,21,24)(H,22,25)
InChi Key PSTDMIAVUUYOOQ-UHFFFAOYSA-N
Canonical SMILES CC1=C(C=CC(=C1)OC)N2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl
Isomeric SMILES CC1=C(C=CC(=C1)OC)N2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl
PubChem CID 9843028
Molecular Weight 383.79

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySolvent:DMSO, Max Conc. mg/mL: 19.19, Max Conc. mM: 50; Solvent:1eq. NaOH, Max Conc. mg/mL: 7.68, Max Conc. mM: 20

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