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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Isoamyl 4-Methoxycinnamate - 10mM in DMSO , CAS No.71617-10-2
GRADE & PURITY 10mM in DMSO
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
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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
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
Especificaciones y pureza
10mM in DMSO
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
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Nombres e identificadores Sonrisas canónicas 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+ Isómeros SMILES CC(C)CCOC(=O)/C=C/C1=CC=C(C=C1)OC Peso molecular 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 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 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.
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 Índice de refracción 1.56 Punto de inflamación (°C) 152 °C Punto de ebullición (°C) 158 °C/0.7 mmHg Peso molecular 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 Referencias 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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