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Rufigallol

CAT: 0013-GTR19211941-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19211941-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Rufigallol is an electron-deficient, disk-shaped anthraquinone derivative that functions as a versatile building block for inducing discotic liquid crystal (DLC) phases and conferring aggregation-induced emission (AIE) properties. It has demonstrated synergistic in vitro and in vivo antimalarial activity, particularly in combination with agents like vitamin C, making it a compound of interest for materials science and antiparasitic research.
CAS Number
82-12-2
Product Name Alternative
AI 300865, AI300865, AI-300865, AI3-00865, AI3 00865, antimalarial, P. falciparum, Rufigallol
Field of Research
Immunology & Inflammation, Infectious Disease & Virology, Metabolism Research, Signal Transduction
Purity
98.92% (May vary between batches)
Solubility
DMSO:3.17 mg/mL (10.42 mM)
Smiles
O=C1C=2C (C (=O) C=3C1=CC (O) =C (O) C3O) =CC (O) =C (O) C2O
Molecular Formula
C14H8O8
Molecular Weight
304.21
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Rufigallol

Rufigallol is a hexahydroxyanthraquinone.

CAS Number82-12-2
PubChem CID65737
IUPAC Name1,2,3,5,6,7-hexahydroxyanthracene-9,10-dione
Molecular FormulaC14H8O8
Molecular Weight304.21
XLogP1.8
Topological Polar Surface Area156
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count0
Heavy Atom Count22
Formal Charge0
Complexity449
SMILES
C1=C2C(=C(C(=C1O)O)O)C(=O)C3=CC(=C(C(=C3C2=O)O)O)O
InChI
InChI=1S/C14H8O8/c15-5-1-3-7(13(21)11(5)19)10(18)4-2-6(16)12(20)14(22)8(4)9(3)17/h1-2,15-16,19-22H
InChIKey
NEIMTOOWBACOHT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Rufigallol
CAS: 82-12-2
CID: 65737
Formula: C14H8O8
MW: 304.21
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight304.21
XLogP31.8
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count0
Exact Mass304.02191721
Monoisotopic Mass304.02191721
Topological Polar Surface Area156 Ų
Heavy Atom Count22
Formal Charge0
Complexity449
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

Alternative Products

CatalogName
M34134-01Rufigallol

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