PMPA (NMDA antagonist) , CAS No.113919-36-1

Item Number
P287273
Grouped product items
SKUSizeAvailabilityPrice Qty
P287273-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$499.90
P287273-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,499.90

Competitive NMDA antagonist

Basic Description

SynonymsJ-003041 | HY-107698 | Pmpa(nmda antagonist) | 4-(PHOSPHONOMETHYL)PIPERAZINE-2-CARBOXYLIC ACID | PD079296 | NCGC00159547-01 | 2-Piperazinecarboxylic acid, 4-(phosphonomethyl)- | AKOS024457022 | PMPA (NMDA antagonist) | SCHEMBL1999794 | DTXSID30590848 | 4-
Biochemical and Physiological MechanismsCompetitive NMDA receptor antagonist. Displays Kivalues of 0.84, 2.74, 3.53 and 4.16μM at GluN2A, GluN2B, GluN2C and GluN2D subunit-containing receptors respectively. Selective over AMPA receptors.Please refer toIUPHAR Guide to Pharmacologyfor the most re
Storage TempStore at 2-8°C
Shipped InWet ice

Associated Targets(Human)

MAPT Tclin Microtubule-associated protein tau (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
GRIN3A Tclin Glutamate receptor ionotropic, NMDA 3A (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Associated Targets(non-human)

Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mapt Microtubule-associated protein tau (6 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 4-(phosphonomethyl)piperazine-2-carboxylic acid
INCHI InChI=1S/C6H13N2O5P/c9-6(10)5-3-8(2-1-7-5)4-14(11,12)13/h5,7H,1-4H2,(H,9,10)(H2,11,12,13)
InChi Key ILRBBHJXTYIHTP-UHFFFAOYSA-N
Canonical SMILES C1CN(CC(N1)C(=O)O)CP(=O)(O)O
Isomeric SMILES C1CN(CC(N1)C(=O)O)CP(=O)(O)O
PubChem CID 17756792
Molecular Weight 224.15

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

Chemical and Physical Properties

SolubilitySolvent:water, Max Conc. mg/mL: 22.42, Max Conc. mM: 100

Related Documents

Solution Calculators