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UBP608

CAT: 0013-GTR19203323-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19203323-02Size:1 ml x 10 mM (in DMSO)
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Description
UBP608 is a negative allosteric modulator of NMDA receptors, exhibiting a 23-fold selectivity for GluN1/GluN2A over GluN1/GluN2D subtypes. This small molecule is a valuable research tool for investigating the specific roles of GluN2A-containing receptors in synaptic plasticity, neurological disorders, and related in vitro electrophysiology studies.
CAS Number
2199-87-3
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
OC (=O) c1cc2cc (Br) ccc2oc1=O
Molecular Formula
C10H5BrO4
Molecular Weight
269.05
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

6-bromo-2-oxo-2H-chromene-3-carboxylic acid
CAS Number2199-87-3
PubChem CID694463
IUPAC Name6-bromo-2-oxochromene-3-carboxylic acid
Molecular FormulaC10H5BrO4
Molecular Weight269.05
XLogP2.9
Topological Polar Surface Area63.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count15
Formal Charge0
Complexity336
SMILES
C1=CC2=C(C=C1Br)C=C(C(=O)O2)C(=O)O
InChI
InChI=1S/C10H5BrO4/c11-6-1-2-8-5(3-6)4-7(9(12)13)10(14)15-8/h1-4H,(H,12,13)
InChIKey
XFQHPAXNKDYMOX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-bromo-2-oxo-2H-chromene-3-carboxylic acid
CAS: 2199-87-3
CID: 694463
Formula: C10H5BrO4
MW: 269.05
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight269.05
XLogP32.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass267.93712
Monoisotopic Mass267.93712
Topological Polar Surface Area63.6 Ų
Heavy Atom Count15
Formal Charge0
Complexity336
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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