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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Ethyl 4-Methoxycinnamate - 10mM in DMSO , CAS No.24393-56-4
GRADE & PURITY 10mM in DMSO
Synonyms
24393-56-4|Ethyl 4-Methoxycinnamate|Ethyl p-methoxycinnamate|4-Methoxycinnamic Acid Ethyl Ester|(E)-Ethyl 3-(4-methoxyphenyl)acrylate|1929-30-2|Ethyl 3-(4-methoxyphenyl)acrylate|Ethyl methoxycinnamate|Ethyl trans-p-methoxycinnamate|Solaboost SPF|ethyl tra
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general Ethyl 4-Methoxycinnamate is a synthetically-derived phytochemical used in antibacterial studies.
Specifications Sinónimos
24393-56-4 | Ethyl 4-Methoxycinnamate | Ethyl p-methoxycinnamate | 4-Methoxycinnamic Acid Ethyl Ester | (E)-Ethyl 3-(4-methoxyphenyl)acrylate | 1929-30-2 | Ethyl 3-(4-methoxyphenyl)acrylate | Ethyl methoxycinnamate | Ethyl trans-p-methoxycinnamate | Solaboost SPF | ethyl tra
Especificaciones y pureza
10mM in DMSO
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas CCOC(=O)C=CC1=CC=C(C=C1)OC IUPAC Name ethyl (E)-3-(4-methoxyphenyl)prop-2-enoate InChIKey DHNGCHLFKUPGPX-RMKNXTFCSA-N 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+ Isómeros SMILES CCOC(=O)/C=C/C1=CC=C(C=C1)OC Peso molecular 206.24 Reaxy-Rn 2446079 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2446079&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 Kingdom Organic compounds Superclass Phenylpropanoids and polyketides Clase Cinnamic acids and derivatives Subclass Cinnamic acid esters Intermediate Tree Nodes Not available Direct Parent Cinnamic acid esters Alternative Parents Styrenes Phenoxy compounds Methoxybenzenes Anisoles Fatty acid esters Alkyl aryl ethers Enoate esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Cinnamic acid ester - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Styrene - Alkyl aryl ether - Fatty acid ester - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as cinnamic acid esters. These are compound containing an ester derivative of cinnamic acid. External Descriptors cinnamate ester Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de ebullición (°C) 187 °C/15 mmHg Punto de fusión (°C) 49 °C Peso molecular 206.240 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 5 Exact Mass 206.094 Da Monoisotopic Mass 206.094 Da Topological Polar Surface Area 35.500 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 215.000 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
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