Ethyl 3,4-Dihydroxycinnamate - ≥97% , CAS No.66648-50-8

CAS: 66648-50-8 Cat. No.: E341244 Peso molecular: 208.2 Número EC: 676-772-3
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
4gqq | NSC619661 | NSC-619661 | ethyl 3-(3,4-dihydroxyphenyl)prop-2-enoate | (E)-ethyl caffeate | AC-34380 | HY-N6966 | 2-oxo-3-(phosphonooxy)-Propanoic acid | Caffeic acid ethyl ester | DTXSID201336725 | (E)-Ethyl Dihydroxycinnamate | 3-(3,4-Dihydroxy-ph
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
E341244-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
15,90US$
1g
E341244-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

24,90US$

39,90US$
Guardar 15,00 US$ (37.59%)
5g
E341244-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

85,90US$

129,90US$
Guardar 44,00 US$ (33.87%)
25g
E341244-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

328,90US$

399,90US$
Guardar 71,00 US$ (17.75%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Ethyl 3,4-Dihydroxycinnamate is an ethyl ester resulting from the formal condensation of the carboxy group of trans-caffeic acid with ethanol.Natural product derived from plant source.

Ethyl 3,4-dihydroxycinnamate shows anti-inflammatory, immunomodulatory, and anti-carcinogenic properties. It is a potent and specific inhibitor of NF-κB and its downstream inflammatory mediators: NOS2 (inducible nitric oxide synthase; NOS; NOS II), Cox-2 (cyclooxygenase-2), and prostaglandin E2 (PGE2). Ethyl 3,4-Dihydroxycinnamate prevents DNA single-strand breaks caused by H2O2.

Application

Used for compound screening libraries, metabolomics, phytochemistry, and drug research.

Specifications

Sinónimos
4gqq | NSC619661 | NSC-619661 | ethyl 3-(3, 4-dihydroxyphenyl)prop-2-enoate | (E)-ethyl caffeate | AC-34380 | HY-N6966 | 2-oxo-3-(phosphonooxy)-Propanoic acid | Caffeic acid ethyl ester | DTXSID201336725 | (E)-Ethyl Dihydroxycinnamate | 3-(3, 4-Dihydroxy-ph
Especificaciones y pureza
≥97%
Mecanismos bioquímicos y fisiológicos
Ethyl dihydroxycinnamate exhibits potent cytotoxicity, inhibits COX-2 and P-hydroxybenzoic acid, both involved in inflammation and cytokine synthesis. It demonstrates antibacterial efficacy against MRSA and Bacillus subtilis and inhibits cancer cell growt
Condiciones de almacenamiento de almacenamiento
Protected from light, Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥97%
Propiedades del producto
pKapKₐ: 8.71 (Predicted)
Nombres e identificadores
Sonrisas canónicasCCOC(=O)C=CC1=CC(=C(C=C1)O)O
IUPAC Nameethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
InChIKeyWDKYDMULARNCIS-GQCTYLIASA-N
INCHI1S/C11H12O4/c1-2-15-11(14)6-4-8-3-5-9(12)10(13)7-8/h3-7,12-13H,2H2,1H3/b6-4+
Isómeros SMILES CCOC(=O)/C=C/C1=CC(=C(C=C1)O)O
Peso molecular 208.2
Reaxy-Rn 2646303
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2646303&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClaseCinnamic acids and derivatives
SubclassHydroxycinnamic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentCoumaric acids and derivatives
Alternative Parents Cinnamic acid esters  Styrenes  Catechols  Fatty acid esters  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Enoate esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Coumaric acid or derivatives - Cinnamic acid ester - Catechol - Styrene - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Fatty acid ester - Fatty acyl - Benzenoid - Monocyclic benzene moiety - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Organic oxide - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as coumaric acids and derivatives. These are aromatic compounds containing Aromatic compounds containing a cinnamic acid moiety (or a derivative thereof) hydroxylated at the C2 (ortho-), C3 (meta-), or C4 (para-) carbon atom of the benzene ring.
External Descriptors hydroxycinnamic acid
Estructura 3D
Modelo de Estructura Química Interactiva





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Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

4 results found

Lot NumberCertificate TypeFechaArticulo
B2604219Certificate of AnalysisJan 16, 2026 E341244
B2604220Certificate of AnalysisJan 16, 2026 E341244
B2604221Certificate of AnalysisJan 16, 2026 E341244
B2604224Certificate of AnalysisJan 16, 2026 E341244
Propiedades químicas y físicas
Sensibilidadlight sensitive
Índice de refracciónn20D1.61 (Predicted)
Punto de ebullición (°C)376.98° C at 760 mmHg (Predicted)
Punto de fusión (°C)142.0°C-148.0°C
Peso molecular208.210 g/mol
XLogP32.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass208.074 Da
Monoisotopic Mass208.074 Da
Topological Polar Surface Area66.800 Ų
Heavy Atom Count15
Formal Charge0
Complexity237.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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