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Magnolol

CAT: 0013-GTR19171127-06Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19171127-06Size:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Magnolol is a bifunctional agonist of RXRα (EC50=10.4 μM) and PPARγ (EC50=17.7 μM) that also inhibits TNF-α-mediated NF-κB activation. This dual activity makes it a useful research tool for studying metabolic and inflammatory pathways in both cellular and animal models of disease.
CAS Number
528-43-8
Product Name Alternative
Bacterial, Autophagy, 5,5'-Diallyl-2,2'-biphenyldiol, p53, NSC293099, NSC-293099, NFkB, NFκB, NF-kB, NF-κB, NSC 293099, inhibit, Magnolol, Inhibitor, PPARγ, PPAR, Peroxisome proliferator-activated receptors, RAR/RXR, RXRα, Retinoid X receptors, Retinoid Receptor, RetinoidReceptor, Retinoic acid receptors
Field of Research
Cell Biology, Infectious Disease & Virology, Metabolism Research, Molecular Biology, Signal Transduction
Purity
99.49% (May vary between batches)
Solubility
DMSO:245 mg/mL (919.91 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:5 mg/mL (18.77 mM) ; Ethanol:49 mg/mL (183.98 mM) ; H2O:< 1 mg/mL (insoluble or slightly soluble)
Smiles
OC=1C (=CC (CC=C) =CC1) C2=CC (CC=C) =CC=C2O
Molecular Formula
C18H18O2
Molecular Weight
266.33
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Magnolol

Magnolol is a member of biphenyls.

CAS Number528-43-8
PubChem CID72300
IUPAC Name2-(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenol
Molecular FormulaC18H18O2
Molecular Weight266.3
XLogP5
Topological Polar Surface Area40.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count20
Formal Charge0
Complexity293
SMILES
C=CCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)CC=C)O
InChI
InChI=1S/C18H18O2/c1-3-5-13-7-9-17(19)15(11-13)16-12-14(6-4-2)8-10-18(16)20/h3-4,7-12,19-20H,1-2,5-6H2
InChIKey
VVOAZFWZEDHOOU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Magnolol
CAS: 528-43-8
CID: 72300
Formula: C18H18O2
MW: 266.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight266.3
XLogP35
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass266.130679813
Monoisotopic Mass266.130679813
Topological Polar Surface Area40.5 Ų
Heavy Atom Count20
Formal Charge0
Complexity293
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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