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4-Methoxycinnamyl alcohol

CAT: 0931-TN3049-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-TN3049-01Size:1 mg
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CAS Number
53484-50-7
Target
Others, Histone Methyltransferase
Related Pathways
Chromatin/Epigenetic, Others
Purity
0.998
Bioactivity
4-Methoxycinnamyl alcohol showed toxicity to MCF-7, HeLa and DU145 cancer cell lines with IC50 values of 14.24, 7.82 and 22.10 μg/mL, respectively. 4-Methoxycinnamyl alcohol was isolated from Foeniculum vulgare. 4-Methoxycinnamyl alcohol did not show apoptotic effects but showed necrosis after 48 h in a 10 μg/mL DNA fragmentation study.
Smiles
COC1=CC=C(\C=C\CO)C=C1
Molecular Formula
C10H12O2
Molecular Weight
164.2
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

3-(4-Methoxyphenyl)-2-propen-1-ol

3-(4-Methoxyphenyl)-2-propen-1-ol is a phenylpropanoid.

CAS Number53484-50-7
PubChem CID5314180
IUPAC Name(E)-3-(4-methoxyphenyl)prop-2-en-1-ol
Molecular FormulaC10H12O2
Molecular Weight164.20
XLogP2.1
Topological Polar Surface Area29.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count12
Formal Charge0
Complexity135
SMILES
COC1=CC=C(C=C1)/C=C/CO
InChI
InChI=1S/C10H12O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-7,11H,8H2,1H3/b3-2+
InChIKey
NYICIIFSBJOBKE-NSCUHMNNSA-N
Chemical Structure
2D Structure
2D structure of 3-(4-Methoxyphenyl)-2-propen-1-ol
CAS: 53484-50-7
CID: 5314180
Formula: C10H12O2
MW: 164.20
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight164.20
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass164.083729621
Monoisotopic Mass164.083729621
Topological Polar Surface Area29.5 Ų
Heavy Atom Count12
Formal Charge0
Complexity135
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