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2-Hydroxy-3-methoxychalcone

CAT: 0804-HY-W411442-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W411442-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
2-Hydroxy-3-methoxychalcone is a methoxy-derivative of 2'-Hydroxychalcone with an anticancer activity[1].
CAS Number
7146-86-3
UNSPSC
12352005
Hazard Statement
H302-H315-H319-H335
Target
Drug Derivative
Type
Reference compound
Related Pathways
Others
Applications
Cancer-programmed cell death
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/2-hydroxy-3-methoxychalcone.html
Smiles
O=C(C1=CC=CC=C1O)C=CC2=CC=CC(OC)=C2
Molecular Formula
C16H14O3
Molecular Weight
254.28
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
References & Citations
[1]Joanna Bronikowska, et al. The modulating effect of methoxy-derivatives of 2'-hydroxychalcones on the release of IL-8, MIF, VCAM-1 and ICAM-1 by colon cancer cells. Biomed Pharmacother. 2022 Jan:145:112428.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

2'-Hydroxy-3-methoxychalcone
CAS Number7146-86-3
PubChem CID5840229
IUPAC Name(E)-1-(2-hydroxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one
Molecular FormulaC16H14O3
Molecular Weight254.28
XLogP3.9
Topological Polar Surface Area46.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count19
Formal Charge0
Complexity324
SMILES
COC1=CC=CC(=C1)/C=C/C(=O)C2=CC=CC=C2O
InChI
InChI=1S/C16H14O3/c1-19-13-6-4-5-12(11-13)9-10-16(18)14-7-2-3-8-15(14)17/h2-11,17H,1H3/b10-9+
InChIKey
UKFWQYIIRNXCEQ-MDZDMXLPSA-N
Chemical Structure
2D Structure
2D structure of 2'-Hydroxy-3-methoxychalcone
CAS: 7146-86-3
CID: 5840229
Formula: C16H14O3
MW: 254.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight254.28
XLogP33.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass254.094294304
Monoisotopic Mass254.094294304
Topological Polar Surface Area46.5 Ų
Heavy Atom Count19
Formal Charge0
Complexity324
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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