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5-Amino-8-hydroxyquinoline

CAT: 0931-T60234-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T60234-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
13207-66-4
Target
Proteasome
Related Pathways
Proteases/Proteasome, Ubiquitination
Purity
0.9969
Bioactivity
5-Amino-8-hydroxyquinoline (5A8HQ) is a potential anticancer agent with notable proteasome inhibitory activity.
Smiles
OC=1C=CC(N)=C2C=CC=NC12
Molecular Formula
C9H8N2O
Molecular Weight
160.17
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

5-Amino-8-hydroxyquinoline

5-Amino-8-hydroxyquinoline has been reported in Nicotiana tabacum with data available.

CAS Number13207-66-4
PubChem CID416002
IUPAC Name5-aminoquinolin-8-ol
Molecular FormulaC9H8N2O
Molecular Weight160.17
XLogP1.6
Topological Polar Surface Area59.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count12
Formal Charge0
Complexity163
SMILES
C1=CC2=C(C=CC(=C2N=C1)O)N
InChI
InChI=1S/C9H8N2O/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12H,10H2
InChIKey
YDEUKNRKEYICTH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-Amino-8-hydroxyquinoline
CAS: 13207-66-4
CID: 416002
Formula: C9H8N2O
MW: 160.17
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight160.17
XLogP31.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass160.063662883
Monoisotopic Mass160.063662883
Topological Polar Surface Area59.1 Ų
Heavy Atom Count12
Formal Charge0
Complexity163
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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