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(E) -3,4-Dimethoxycinnamyl alcohol

CAT: 0804-HY-N1779-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N1779-01Size:1 mg
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Description
(E) -3,4-Dimethoxycinnamyl alcohol is an antimutagenic. (E) -3,4-Dimethoxycinnamyl alcohol has antimutagenic activity against furylfuramide, Trp-P-1, and activated Trp-P-1[1].
CAS Number
40918-90-9
UNSPSC
12352005
Hazard Statement
H302-H315-H319-H335
Target
Others
Type
Natural Products
Related Pathways
Others
Applications
COVID-19-immunoregulation
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/e-3-4-dimethoxycinnamyl-alcohol.html
Solubility
10 mM in DMSO
Smiles
OC/C=C/C1=CC=C(OC)C(OC)=C1
Molecular Formula
C11H14O3
Molecular Weight
194.23
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
References & Citations
[1]Miyazawa M, et al. Antimutagenic activity of phenylpropanoids from clove (Syzygium aromaticum) . J Agric Food Chem. 2003 Oct 22;51 (22) :6413-22.
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

(E)-3-(3,4-Dimethoxyphenyl)Prop-2-En-1-Ol

3,4-dimethoxycinnamyl alcohol is a primary alcohol that is cinnamyl alcohol substituted by methoxy groups at positions 3' and 4' respectively. It is a primary alcohol and a dimethoxybenzene. It is functionally related to an (E)-cinnamyl alcohol.

CAS Number40918-90-9
PubChem CID5387770
IUPAC Name(E)-3-(3,4-dimethoxyphenyl)prop-2-en-1-ol
Molecular FormulaC11H14O3
Molecular Weight194.23
XLogP1.3
Topological Polar Surface Area38.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count14
Formal Charge0
Complexity179
SMILES
COC1=C(C=C(C=C1)/C=C/CO)OC
InChI
InChI=1S/C11H14O3/c1-13-10-6-5-9(4-3-7-12)8-11(10)14-2/h3-6,8,12H,7H2,1-2H3/b4-3+
InChIKey
OYICGYUCCHVYRR-ONEGZZNKSA-N
Chemical Structure
2D Structure
2D structure of (E)-3-(3,4-Dimethoxyphenyl)Prop-2-En-1-Ol
CAS: 40918-90-9
CID: 5387770
Formula: C11H14O3
MW: 194.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight194.23
XLogP31.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass194.094294304
Monoisotopic Mass194.094294304
Topological Polar Surface Area38.7 Ų
Heavy Atom Count14
Formal Charge0
Complexity179
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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