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BAY32-5915

CAT: 0013-GTR19172409-02Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19172409-02Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
BAY32-5915 is a potent and selective small molecule inhibitor targeting IKKalpha. It is utilized in research to investigate the NF-kB signaling pathway in both cellular (in vitro) and animal (in vivo) models, particularly in studies related to inflammation and oncology.
CAS Number
1571-30-8
Product Name Alternative
IkB/IKK, IkB, IKKα, IKK, IκB, BAY32 5915, BAY325915, BAY-32-5915, BAY32-5915, BAY 32 5915, BAY 32-5915
Field of Research
Signal Transduction
Purity
96.48% (May vary between batches)
Solubility
DMSO:55 mg/mL (290.74 mM)
Smiles
OC (=O) C1=NC2=C (O) C=CC=C2C=C1
Molecular Formula
C10H7NO3
Molecular Weight
189.17
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

8-Hydroxyquinaldic acid

8-hydroxy-2-quinolinecarboxylic acid is a member of quinolines.

CAS Number1571-30-8
PubChem CID74079
IUPAC Name8-hydroxyquinoline-2-carboxylic acid
Molecular FormulaC10H7NO3
Molecular Weight189.17
XLogP1.7
Topological Polar Surface Area70.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count14
Formal Charge0
Complexity231
SMILES
C1=CC2=C(C(=C1)O)N=C(C=C2)C(=O)O
InChI
InChI=1S/C10H7NO3/c12-8-3-1-2-6-4-5-7(10(13)14)11-9(6)8/h1-5,12H,(H,13,14)
InChIKey
UHBIKXOBLZWFKM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 8-Hydroxyquinaldic acid
CAS: 1571-30-8
CID: 74079
Formula: C10H7NO3
MW: 189.17
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight189.17
XLogP31.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass189.042593085
Monoisotopic Mass189.042593085
Topological Polar Surface Area70.4 Ų
Heavy Atom Count14
Formal Charge0
Complexity231
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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