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4-Methoxycinnamyl alcohol

CAT: 0013-GTR19182451-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19182451-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
This natural phenol, isolated from Foeniculum vulgare, exhibits cytotoxic activity against MCF-7, HeLa, and DU145 cancer cell lines. Studies indicate its mechanism involves inducing necrotic cell death rather than apoptosis, making it a useful compound for in vitro research in oncology and cell death pathways.
CAS Number
53484-50-7
Product Name Alternative
4Methoxycinnamyl alcohol, 4-Methoxycinnamyl alcohol, 4 Methoxycinnamyl alcohol, NOS, NF-κB, NO, p65
Field of Research
Epigenetics & Chromatin
Purity
98.00% (May vary between batches)
Smiles
COC1=CC=C (\C=C\CO) C=C1
Molecular Formula
C10H12O2
Molecular Weight
164.2
Storage Conditions
Store at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

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...
View on PubChemRaw 3D data
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

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