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UBP618

CAT: 0931-T24915-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T24915-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1333110-86-3
Target
Others, iGluR
Related Pathways
Neuroscience, Membrane transporter/Ion channel, Others
Bioactivity
UBP618 is a GluN1/GluN2 receptors pan-inhibitor.
Smiles
BrC=1C2=C(C=C(C(O)=O)C1O)C=C(C=C2)C3=CC=CC=C3
Molecular Formula
C17H11BrO3
Molecular Weight
343.17
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

4-Bromo-3-hydroxy-7-phenylnaphthalene-2-carboxylic acid
CAS Number1333110-86-3
PubChem CID66727815
IUPAC Name4-bromo-3-hydroxy-7-phenylnaphthalene-2-carboxylic acid
Molecular FormulaC17H11BrO3
Molecular Weight343.2
XLogP5.2
Topological Polar Surface Area57.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count21
Formal Charge0
Complexity380
SMILES
C1=CC=C(C=C1)C2=CC3=CC(=C(C(=C3C=C2)Br)O)C(=O)O
InChI
InChI=1S/C17H11BrO3/c18-15-13-7-6-11(10-4-2-1-3-5-10)8-12(13)9-14(16(15)19)17(20)21/h1-9,19H,(H,20,21)
InChIKey
UISPFOJJZIPYLC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-Bromo-3-hydroxy-7-phenylnaphthalene-2-carboxylic acid
CAS: 1333110-86-3
CID: 66727815
Formula: C17H11BrO3
MW: 343.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight343.2
XLogP35.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass341.98916
Monoisotopic Mass341.98916
Topological Polar Surface Area57.5 Ų
Heavy Atom Count21
Formal Charge0
Complexity380
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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CatalogName
HY-119776UBP618

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