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trans-2,4-Dimethoxycinnamic acid - ≥95%, high purity

    Grade & Purity:
  • ≥95%
In stock
Item Number
I167827
Grouped product items
SKU Size
Availability
Price Qty
I167827-1g
1g
10
$25.90
I167827-5g
5g
10
$107.90
I167827-25g
25g
1
$447.90

Basic Description

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

Taxonomic Classification

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

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot Number Certificate Type Date Item
E2227177 Certificate of Analysis Mar 04, 2025 I167827
E2227134 Certificate of Analysis Mar 04, 2025 I167827
E2227189 Certificate of Analysis Mar 04, 2025 I167827
D2315731 Certificate of Analysis Feb 16, 2022 I167827
D2315724 Certificate of Analysis Feb 16, 2022 I167827

Chemical and Physical Properties

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

Solution Calculators

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