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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-Hydroxy-3-methoxycinnamaldehyde - 10mM in DMSO , CAS No.458-36-6
GRADE & PURITY 10mM in DMSO
Synonyms
bmse010076 | SCHEMBL167835 | STR05037 | STL479559 | 5DF06912-B0DD-4C76-B493-29D29F746430 | (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enal | (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enal | 2-Propenal, 3-(4-hydroxy-3-methoxyphenyl)-, (2E)- | AKOS015916118 | C
Storage
Protected from light,Store at -80°C
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 Protected from light,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 Synonyms
bmse010076 | SCHEMBL167835 | STR05037 | STL479559 | 5DF06912-B0DD-4C76-B493-29D29F746430 | (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enal | (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enal | 2-Propenal, 3-(4-hydroxy-3-methoxyphenyl)-, (2E)- | AKOS015916118 | C
Specifications & Purity
10mM in DMSO
Storage
Protected from light,Store at -80°C
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 528760954 Canonical Smiles COC1=C(C=CC(=C1)C=CC=O)O IUPAC Name (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enal InChIKey DKZBBWMURDFHNE-NSCUHMNNSA-N INCHI 1S/C10H10O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-7,12H,1H3/b3-2+ Isomeric SMILES COC1=C(C=CC(=C1)/C=C/C=O)O Molecular Weight 178.18 Reaxy-Rn 2048207 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2048207&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 Benzenoids Class Phenols Subclass Methoxyphenols Intermediate Tree Nodes Not available Direct Parent Methoxyphenols Alternative Parents Cinnamaldehydes Styrenes Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Enals Organic oxides Hydrocarbon derivatives Aldehydes Molecular Framework Aromatic homomonocyclic compounds Substituents Cinnamaldehyde - Methoxyphenol - Phenoxy compound - Anisole - Methoxybenzene - Styrene - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Monocyclic benzene moiety - Enal - Alpha,beta-unsaturated aldehyde - Ether - Hydrocarbon derivative - Carbonyl group - Aldehyde - Organic oxide - Organic oxygen compound - Organooxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. External Descriptors Coniferyl alcohol derivatives 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 Sensitivity air & light sensitive x_boil_point_char 175 °C/5 mmHg x_melt_point_char 80-82℃ Molecular Weight 178.180 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 178.063 Da Monoisotopic Mass 178.063 Da Topological Polar Surface Area 46.500 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 189.000 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. Peng-Cheng Chen, Hui Zhang, Pu Zheng. (2018) Direct biodegradation of eugenol to coniferyl aldehyde and other higher value-added products by Gibberella fujikuroi ZH-34. ELECTRONIC JOURNAL OF BIOTECHNOLOGY, [PMID: [10.1016/j.ejbt.2018.12.001 ]
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