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6′-Methyl paeonol

CAT: 0804-HY-163283Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-163283Size:1 Each
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Description
6’-Methyl paeonol is a paeonol derivative, which inihibits abnormal depolarizations and reduces the Amyloid β-induced ERK phosphorylation. 6’-Methyl paeonol exhibits alleviating activity against Alzheimer’s Disease[1].
CAS Number
6540-66-5
UNSPSC
12352005
Target
Amyloid-β
Type
Reference compound
Related Pathways
Neuronal Signaling
Applications
Neuroscience-Neurodegeneration
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/6-methyl-paeonol.html
Solubility
10 mM in DMSO
Smiles
O=C(C)C1=C(C)C=C(OC)C=C1O
Molecular Formula
C10H12O3
Molecular Weight
180.20
References & Citations
[1]Chen PJ, et al., Derivative, 6'-Methyl Paeonol, Attenuates Aβ-Induced Pathophysiology in Cortical Neurons and in an Alzheimer's Disease Mice Model. ACS Chem Neurosci. 2024 Feb 21;15 (4) :724-734.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

1-(2-Hydroxy-4-methoxy-6-methylphenyl)ethan-1-one
CAS Number6540-66-5
PubChem CID12272221
IUPAC Name1-(2-hydroxy-4-methoxy-6-methylphenyl)ethanone
Molecular FormulaC10H12O3
Molecular Weight180.20
XLogP2.1
Topological Polar Surface Area46.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count13
Formal Charge0
Complexity191
SMILES
CC1=CC(=CC(=C1C(=O)C)O)OC
InChI
InChI=1S/C10H12O3/c1-6-4-8(13-3)5-9(12)10(6)7(2)11/h4-5,12H,1-3H3
InChIKey
WJBBJTQRZGMBEM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(2-Hydroxy-4-methoxy-6-methylphenyl)ethan-1-one
CAS: 6540-66-5
CID: 12272221
Formula: C10H12O3
MW: 180.20
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight180.20
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass180.078644241
Monoisotopic Mass180.078644241
Topological Polar Surface Area46.5 Ų
Heavy Atom Count13
Formal Charge0
Complexity191
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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