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(E) -Ethyl p-methoxycinnamate

CAT: 0013-GTR19171161-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19171161-02Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
(E) -Ethyl p-methoxycinnamate (EPMC) is a bioactive small molecule functioning as a glutathione S-transferase inhibitor with reported anticarcinogenic properties. It is utilized in biochemical research to study chemoprevention and detoxification pathways in both cellular and animal models.
CAS Number
24393-56-4
Product Name Alternative
Cyclooxygenase, COX, 4-Methoxycinnamic Acid Ethyl Ester, (E) Ethyl pmethoxycinnamate, (E) Ethyl p methoxycinnamate, Inhibitor, Ethyl p-methoxycinnamate, EPMC, Ethyl methoxycinnamate, Ethyl para-methoxycinnamate, Ethyl 4-methoxycinnamate, inhibit
Field of Research
Cell Biology, Immunology & Inflammation, Metabolism Research, Neuroscience, Protein Biochemistry
Purity
97.43% (May vary between batches)
Solubility
DMSO:37 mg/mL (179.4 mM) ; Chloroform, Dichloromethane, Ethyl Acetate, Acetone, etc.:Soluble;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (9.7 mM)
Smiles
CCOC (=O) \C=C\C1=CC=C (OC) C=C1
Molecular Formula
C12H14O3
Molecular Weight
206.24
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Ethyl methoxycinnamate

Ethyl 4-methoxycinnamate is a cinnamate ester.

CAS Number24393-56-4
PubChem CID5281783
IUPAC Nameethyl (E)-3-(4-methoxyphenyl)prop-2-enoate
Molecular FormulaC12H14O3
Molecular Weight206.24
XLogP3
Topological Polar Surface Area35.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count15
Formal Charge0
Complexity215
SMILES
CCOC(=O)/C=C/C1=CC=C(C=C1)OC
InChI
InChI=1S/C12H14O3/c1-3-15-12(13)9-6-10-4-7-11(14-2)8-5-10/h4-9H,3H2,1-2H3/b9-6+
InChIKey
DHNGCHLFKUPGPX-RMKNXTFCSA-N
Chemical Structure
2D Structure
2D structure of Ethyl methoxycinnamate
CAS: 24393-56-4
CID: 5281783
Formula: C12H14O3
MW: 206.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight206.24
XLogP33
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass206.094294304
Monoisotopic Mass206.094294304
Topological Polar Surface Area35.5 Ų
Heavy Atom Count15
Formal Charge0
Complexity215
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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