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5,7-Dichlorokynurenic acid

CAT: 0013-GTR19172679-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19172679-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
5,7-Dichlorokynurenic acid sodium salt is a selective NMDA receptor antagonist acting at the glycine site. It is widely used in neuroscience research to study excitotoxicity, synaptic plasticity, and neurological disorders in both in vitro and in vivo experimental models.
CAS Number
131123-76-7
Product Name Alternative
Cortical cell, Competitive, 5,7 Dichlorokynurenic acid, 5,7-DCKA, 5,7Dichlorokynurenic acid, 5,7-Dichlorokynurenic acid, 5,7-dichlorokynurenic acid sodium, NMDA receptor, neuron injury, kynurenic acid, glycine site
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.56% (May vary between batches)
Solubility
DMSO:55 mg/mL (213.13 mM) ;10% DMSO+40% PEG300+5% Tween-80+45% Saline:2.5 mg/mL (9.69 mM) ;1eq. NaOH:100 mM
Smiles
OC (=O) c1cc (O) c2c (Cl) cc (Cl) cc2n1
Molecular Formula
C10H5Cl2NO3
Molecular Weight
258.06
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

5,7-Dichlorokynurenic Acid

5,7-dichloro-4-oxo-1H-quinoline-2-carboxylic acid is a member of quinolines.

CAS Number131123-76-7
PubChem CID1779
IUPAC Name5,7-dichloro-4-oxo-1H-quinoline-2-carboxylic acid
Molecular FormulaC10H5Cl2NO3
Molecular Weight258.05
XLogP2.5
Topological Polar Surface Area66.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count16
Formal Charge0
Complexity369
SMILES
C1=C(C=C(C2=C1NC(=CC2=O)C(=O)O)Cl)Cl
InChI
InChI=1S/C10H5Cl2NO3/c11-4-1-5(12)9-6(2-4)13-7(10(15)16)3-8(9)14/h1-3H,(H,13,14)(H,15,16)
InChIKey
BGKFPRIGXAVYNX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5,7-Dichlorokynurenic Acid
CAS: 131123-76-7
CID: 1779
Formula: C10H5Cl2NO3
MW: 258.05
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight258.05
XLogP32.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass256.9646484
Monoisotopic Mass256.9646484
Topological Polar Surface Area66.4 Ų
Heavy Atom Count16
Formal Charge0
Complexity369
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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