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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 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 Sinonimi
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
Specifiche e purezza
10mM in DMSO
Condizioni di conservazione di stoccaggio
Protected from light,Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid 528760954 Sorrisi canonici 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+ Isomeri SMILES COC1=C(C=CC(=C1)/C=C/C=O)O Peso molecolare 178.18 Reaxy-Rn 2048207 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2048207&ln=
Documentazione 📋 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 Classe 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 Descrizione 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità air & light sensitive Punto di ebollizione (°C) 175 °C/5 mmHg Punto di fusione (°C) 80-82℃ Peso molecolare 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 Riferimenti 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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