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γ-Methoxyisoeugenol

CAT: 0804-HY-N3919Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-N3919Size:1 Each
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Description
γ-Methoxyisoeugenol (Compound 5) is an anticoagulant agent that remarkably prolongs the thrombin time with a good dose-effect relationship at concentrations from 6.25 to 100 mM, but shows no significant differences in prothrombin time[1].
CAS Number
63644-71-3
UNSPSC
12352005
Hazard Statement
H302-H312-H332
Target
Others
Type
Natural Products
Related Pathways
Others
Applications
Neuroscience-Neuromodulation
Field of Research
Cardiovascular Disease
Assay Protocol
https://www.medchemexpress.com/γ-methoxyisoeugenol.html
Solubility
10 mM in DMSO
Smiles
OC1=CC=C(/C=C/COC)C=C1OC
Molecular Formula
C11H14O3
Molecular Weight
194.23
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501
References & Citations
[1]Bunel V, et al. Nephroprotective effects of ferulic acid, Z-ligustilide and E-ligustilide isolated from Angelica sinensis against cisplatin toxicity in vitro. Toxicol In Vitro. 2015 Apr;29 (3) :458-67.
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

2-Methoxy-4-((1e)-3-Methoxyprop-1-En-1-Yl)phenol

2-Methoxy-4-(3-methoxyprop-1-en-1-yl)phenol has been reported in Aeschynanthus bracteatus, Ligusticum striatum, and Ligusticum chuanxiong with data available.

CAS Number63644-71-3
PubChem CID5319469
IUPAC Name2-methoxy-4-[(E)-3-methoxyprop-1-enyl]phenol
Molecular FormulaC11H14O3
Molecular Weight194.23
XLogP1.9
Topological Polar Surface Area38.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count14
Formal Charge0
Complexity179
SMILES
COC/C=C/C1=CC(=C(C=C1)O)OC
InChI
InChI=1S/C11H14O3/c1-13-7-3-4-9-5-6-10(12)11(8-9)14-2/h3-6,8,12H,7H2,1-2H3/b4-3+
InChIKey
SBENKNZHVXGNTP-ONEGZZNKSA-N
Chemical Structure
2D Structure
2D structure of 2-Methoxy-4-((1e)-3-Methoxyprop-1-En-1-Yl)phenol
CAS: 63644-71-3
CID: 5319469
Formula: C11H14O3
MW: 194.23
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight194.23
XLogP31.9
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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