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2-Methoxycinnamaldehyde (Standard)

CAT: 0804-HY-W046353R-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W046353R-01Size:25 mg
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Description
2-Methoxycinnamaldehyde (Standard) is the analytical standard of 2-Methoxycinnamaldehyde. This product is intended for research and analytical applications. 2-Methoxycinnamaldehyde (o-Methoxycinnamaldehyde) is a natural compound that can be isolated from Cinnamomum cassia. 2-Methoxycinnamaldehyde inhibits topoisomerase-I/II and NF-κB signaling pathway, causes mitochondrial dysfunction, induces lysosomal vesiculation, thereby leading to DNA damage and cell apoptosis. 2-Methoxycinnamaldehyde exhibits antitumor effects[1][2][3].
CAS Number
1504-74-1
Product Name Alternative
O-Methoxycinnamaldehyde (Standard)
UNSPSC
12352005
Target
Apoptosis; Caspase; Mitochondrial Metabolism; NF-κB; Reference Standards; Topoisomerase
Type
Reference Standards
Related Pathways
Apoptosis; Cell Cycle/DNA Damage; Metabolic Enzyme/Protease; NF-κB; Others
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/2-methoxycinnamaldehyde-standard.html
Smiles
O=C/C=C/C1=CC=CC=C1OC
Molecular Formula
C10H10O2
Molecular Weight
162.19
References & Citations
[1]Wong HY, et al. Cinnamomum verum Component 2-Methoxycinnamaldehyde: A Novel Anticancer Agent with Both Anti-Topoisomerase I and II Activities in Human Lung Adenocarcinoma A549 Cells In Vitro and In Vivo. Phytother Res. 2016 Feb;30 (2) :331-40.|[2]Liu YH, et al. Cinnamomum verum ingredient 2-methoxycinnamaldehyde: a new antiproliferative drug targeting topoisomerase I and II in human lung squamous cell carcinoma NCI-H520 cells. Eur J Cancer Prev. 2017 Jul;26 (4) :314-323.|[3]Jin YH, et al. 2-Methoxycinnamaldehyde inhibits the TNF-α-induced proliferation and migration of human aortic smooth muscle cells. Int J Mol Med. 2017 Jan;39 (1) :191-198.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

O-Methoxycinnamaldehyde, (E)-

Cassiastearoptene is a member of cinnamaldehydes.

CAS Number1504-74-1
PubChem CID641298
IUPAC Name(E)-3-(2-methoxyphenyl)prop-2-enal
Molecular FormulaC10H10O2
Molecular Weight162.18
XLogP1.7
Topological Polar Surface Area26.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count12
Formal Charge0
Complexity163
SMILES
COC1=CC=CC=C1/C=C/C=O
InChI
InChI=1S/C10H10O2/c1-12-10-7-3-2-5-9(10)6-4-8-11/h2-8H,1H3/b6-4+
InChIKey
KKVZAVRSVHUSPL-GQCTYLIASA-N
Chemical Structure
2D Structure
2D structure of O-Methoxycinnamaldehyde, (E)-
CAS: 1504-74-1
CID: 641298
Formula: C10H10O2
MW: 162.18
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight162.18
XLogP31.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass162.068079557
Monoisotopic Mass162.068079557
Topological Polar Surface Area26.3 Ų
Heavy Atom Count12
Formal Charge0
Complexity163
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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