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· · COA & SDS available for every product · Same-day shipping on in-stock items Isoamyl 4-Methoxycinnamate - ≥95%(GC) , CAS No.71617-10-2
Synonyms
4-Methoxycinnamic acid, isoamyl ester | Amiloxate [USAN] | EN300-7363198 | isopentyl-4-methoxycinnamate, AldrichCPR | DB11207 | Q17012246 | SR-01000201509 | s3218 | E-1000 | MFCD00583856 | NCGC00159435-02 | 3-methylbutyl (2E)-3-(4-methoxyphenyl)prop-2-eno
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Why this grade ≥95%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
4-Methoxycinnamic acid, isoamyl ester | Amiloxate [USAN] | EN300-7363198 | isopentyl-4-methoxycinnamate, AldrichCPR | DB11207 | Q17012246 | SR-01000201509 | s3218 | E-1000 | MFCD00583856 | NCGC00159435-02 | 3-methylbutyl (2E)-3-(4-methoxyphenyl)prop-2-eno
Specifications & Purity
≥95%(GC)
Names and Identifiers Pubchem Sid 488191959 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191959 Canonical Smiles CC(C)CCOC(=O)C=CC1=CC=C(C=C1)OC IUPAC Name 3-methylbutyl (E)-3-(4-methoxyphenyl)prop-2-enoate InChIKey UBNYRXMKIIGMKK-RMKNXTFCSA-N INCHI 1S/C15H20O3/c1-12(2)10-11-18-15(16)9-6-13-4-7-14(17-3)8-5-13/h4-9,12H,10-11H2,1-3H3/b9-6+ Isomeric SMILES CC(C)CCOC(=O)/C=C/C1=CC=C(C=C1)OC Molecular Weight 248.32 Reaxy-Rn 8141583 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8141583&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 Class 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 Description 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 Not available 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Refractive Index 1.56 Flash Point(°C) 152 °C Boil Point(°C) 158 °C/0.7 mmHg Molecular Weight 248.320 g/mol XLogP3 3.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 7 Exact Mass 248.141 Da Monoisotopic Mass 248.141 Da Topological Polar Surface Area 35.500 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 263.000 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
Citations of This Product References 1. Xin Li, Zuo Tong How, Xiaochen Wu, Chenye Wang, Jian Xu, Changsheng Guo, Ying Zhang, Xiaoxian Yang, Jinzeng Gu, Rui Qin, Like Chen. (2026) Sources, removal performance, and ecological risks of organic UV filters in wastewater treatment plants on Hainan Island. Environmental Chemistry and Ecotoxicology, [PMID: [10.1016/j.enceco.2026.05.007 ]
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