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AP-4

CAT: 0013-GTR19208691-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19208691-01Size:25 mg
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Description
AP-4 is a selective NMDA receptor antagonist used in neuroscience research. It is a valuable tool for studying glutamatergic signaling, synaptic plasticity, and excitotoxicity in both cellular assays and animal models of neurological disorders.
CAS Number
20263-07-4
Smiles
O=P (O) (O) CCC (N) C (O) =O
Molecular Formula
C4H10NO5P
Molecular Weight
183.1
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-Amino-4-phosphonobutanoic acid

glutamate antagonist in locust muscle; structure; do not confuse with L-AP4, which is the propionic acid version

CAS Number20263-07-4
PubChem CID2207
IUPAC Name2-amino-4-phosphonobutanoic acid
Molecular FormulaC4H10NO5P
Molecular Weight183.10
XLogP-5.5
Topological Polar Surface Area121
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count11
Formal Charge0
Complexity187
SMILES
C(CP(=O)(O)O)C(C(=O)O)N
InChI
InChI=1S/C4H10NO5P/c5-3(4(6)7)1-2-11(8,9)10/h3H,1-2,5H2,(H,6,7)(H2,8,9,10)
InChIKey
DDOQBQRIEWHWBT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Amino-4-phosphonobutanoic acid
CAS: 20263-07-4
CID: 2207
Formula: C4H10NO5P
MW: 183.10
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight183.10
XLogP3-5.5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass183.02965942
Monoisotopic Mass183.02965942
Topological Polar Surface Area121 Ų
Heavy Atom Count11
Formal Charge0
Complexity187
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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