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Gallium 8-Hydroxyquinolinate

CAT: 0804-HY-145456Size: InquireDry Ice: NoHazardous: No
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CAT#:0804-HY-145456Size:Inquire
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CAS Number
14642-34-3
UNSPSC Description
Gallium 8-Hydroxyquinolinate is an apoptosis inducer. Gallium 8-Hydroxyquinolinate can trigger Ca2+ signaling and activate both p53-dependent and independent apoptosis in cancer cells. Gallium 8-Hydroxyquinolinate nanostructures have excellent optical properties. Gallium 8-Hydroxyquinolinate can be used in cancer research[1].
Target Antigen
Apoptosis; Calcium Channel; MDM-2/p53
Type
Reference compound
Related Pathways
Apoptosis;Membrane Transporter/Ion Channel;Neuronal Signaling
Applications
Cancer-programmed cell death
Field of Research
Cancer
Smiles
C1([O-][Ga+3]234([O-]C5=CC=CC6=C5[N]4=CC=C6)[O-]C7=CC=CC8=C7[N]3=CC=C8)=CC=CC9=C1[N]2=CC=C9
Molecular Weight
502.17
References & Citations
[1]Gogna R, et al. Gallium compound GaQ(3) -induced Ca(2+) signalling triggers p53-dependent and -independent apoptosis in cancer cells. Br J Pharmacol. 2012 May;166(2):617-36.
Shipping Conditions
Room temperature
Clinical Information
No Development Reported

Chemical Information

Gallium 8-hydroxyquinolinate

See also: Tris(8-hydroxyquinolinato)gallium (preferred).

CAS Number14642-34-3
PubChem CID16686135
IUPAC Nametri(quinolin-8-yloxy)gallane
Molecular FormulaC27H18GaN3O3
Molecular Weight502.2
Topological Polar Surface Area66.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count34
Formal Charge0
Complexity571
SMILES
C1=CC2=C(C(=C1)O[Ga](OC3=CC=CC4=C3N=CC=C4)OC5=CC=CC6=C5N=CC=C6)N=CC=C2
InChI
InChI=1S/3C9H7NO.Ga/c3*11-8-5-1-3-7-4-2-6-10-9(7)8;/h3*1-6,11H;/q;;;+3/p-3
InChIKey
KWQNQSDKCINQQP-UHFFFAOYSA-K
Chemical Structure
2D Structure
2D structure of Gallium 8-hydroxyquinolinate
CAS: 14642-34-3
CID: 16686135
Formula: C27H18GaN3O3
MW: 502.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight502.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass501.06039
Monoisotopic Mass501.06039
Topological Polar Surface Area66.4 Ų
Heavy Atom Count34
Formal Charge0
Complexity571
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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Alternative Products

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