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(R) -3,4-DCPG

CAT: 0013-GTR19200950-02Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19200950-02Size:100 mg
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Description
This compound is a selective AMPA receptor antagonist with minimal effects on NMDA and kainate receptors. Due to its instability as a free base, stabilized salt forms are recommended for experimental use. It is widely applied in neuroscience research to study excitatory synaptic transmission, neuroprotection, and glutamate receptor function in both cellular and animal models.
CAS Number
201730-10-1
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
C (O) (=O) C1=C (C (O) =O) C=CC ([C@H] (C (O) =O) N) =C1
Molecular Formula
C10H9NO6
Molecular Weight
239.18
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(R)-3,4-Dcpg
CAS Number201730-10-1
PubChem CID6604849
IUPAC Name4-[(R)-amino(carboxy)methyl]phthalic acid
Molecular FormulaC10H9NO6
Molecular Weight239.18
XLogP-2.7
Topological Polar Surface Area138
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Heavy Atom Count17
Formal Charge0
Complexity342
SMILES
C1=CC(=C(C=C1[C@H](C(=O)O)N)C(=O)O)C(=O)O
InChI
InChI=1S/C10H9NO6/c11-7(10(16)17)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3,7H,11H2,(H,12,13)(H,14,15)(H,16,17)/t7-/m1/s1
InChIKey
IJVMOGKBEVRBPP-SSDOTTSWSA-N
Chemical Structure
2D Structure
2D structure of (R)-3,4-Dcpg
CAS: 201730-10-1
CID: 6604849
Formula: C10H9NO6
MW: 239.18
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight239.18
XLogP3-2.7
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass239.04298701
Monoisotopic Mass239.04298701
Topological Polar Surface Area138 Ų
Heavy Atom Count17
Formal Charge0
Complexity342
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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