Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
I167827-1g
|
1g |
10
|
$25.90
|
|
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I167827-5g
|
5g |
10
|
$107.90
|
|
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I167827-25g
|
25g |
1
|
$447.90
|
|
| Synonyms | (2E)-3-(2,4-dimethoxyphenyl)prop-2-enoic acid | D2364 | trans-2,4-Dimethoxycinnamic acid | trans-2,4-Dimethoxycinnamic acid, 98% | 2',4'-Dimethoxycinnamic acid | 2,4-Dimethoxycinnamic acid | STL371984 | (E)-2',4'-Dimethoxycinnamic acid | (E)-3-(2,4-dimeth |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Phenylpropanoids and polyketides |
| Class | Cinnamic acids and derivatives |
| Subclass | Cinnamic acids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Cinnamic acids |
| Alternative Parents | Dimethoxybenzenes Styrenes Phenoxy compounds Anisoles Alkyl aryl ethers Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Cinnamic acid - M-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Anisole - Methoxybenzene - Styrene - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organic oxygen compound - Carbonyl group - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as cinnamic acids. These are organic aromatic compounds containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid. |
| External Descriptors | Not available |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Pubchem Sid | 504760016 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504760016 |
| IUPAC Name | (E)-3-(2,4-dimethoxyphenyl)prop-2-enoic acid |
| INCHI | InChI=1S/C11H12O4/c1-14-9-5-3-8(4-6-11(12)13)10(7-9)15-2/h3-7H,1-2H3,(H,12,13)/b6-4+ |
| InChIKey | YIKHDPHTFYWYJV-GQCTYLIASA-N |
| Smiles | COC1=CC(=C(C=C1)C=CC(=O)O)OC |
| Isomeric SMILES | COC1=CC(=C(C=C1)/C=C/C(=O)O)OC |
| WGK Germany | 3 |
| Molecular Weight | 208.21 |
| Reaxy-Rn | 2695144 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2695144&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Mar 04, 2025 | I167827 | |
| Certificate of Analysis | Mar 04, 2025 | I167827 | |
| Certificate of Analysis | Mar 04, 2025 | I167827 | |
| Certificate of Analysis | Feb 16, 2022 | I167827 | |
| Certificate of Analysis | Feb 16, 2022 | I167827 |
| Melt Point(°C) | 192-194° C (lit.) |
|---|---|
| Molecular Weight | 208.210 g/mol |
| XLogP3 | 1.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 208.074 Da |
| Monoisotopic Mass | 208.074 Da |
| Topological Polar Surface Area | 55.800 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 237.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |