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· · COA & SDS available for every product · Same-day shipping on in-stock items N-Feruloyloctopamine - ≥99% , CAS No.66648-44-0
Synonyms
N-Feruloyloctopamine | N-feruloyl-Octopamine | N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl] ferulamide | Octopamine, N-feruloyl- | DTXSID30904229 | N-eruloyloctopamine | NCGC00169371-01 | BRD-A35166833-001-01-6 | CHEBI:191530 | ACon1_000775 | AKOS032948228 | (2
Storage
Protected from light,Store at -80°C
Shipped In
Dry ice packs + Cold packs
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Why this grade ≥99% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview N-Feruloyloctopamine is an antioxidant constituent. N-Feruloyloctopamine significantly decreases the phosphorylation levels of Akt and p38 MAPK
Form:Solid
IC50& Target:p38 MAPK
Specifications Synonyms
N-Feruloyloctopamine | N-feruloyl-Octopamine | N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl] ferulamide | Octopamine, N-feruloyl- | DTXSID30904229 | N-eruloyloctopamine | NCGC00169371-01 | BRD-A35166833-001-01-6 | CHEBI:191530 | ACon1_000775 | AKOS032948228 | (2
Specifications & Purity
≥99%
Biochemical and Physiological Mechanisms
N-Feruloyloctopamine is an antioxidant constituent. N-Feruloyloctopamine significantly decreases thexa0phosphorylationxa0levels of Akt and p38xa0MAPK.
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 Canonical Smiles COC1=C(C=CC(=C1)C=CC(=O)NCC(C2=CC=C(C=C2)O)O)O IUPAC Name (E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide InChIKey VJSCHQMOTSXAKB-YCRREMRBSA-N INCHI 1S/C18H19NO5/c1-24-17-10-12(2-8-15(17)21)3-9-18(23)19-11-16(22)13-4-6-14(20)7-5-13/h2-10,16,20-22H,11H2,1H3,(H,19,23)/b9-3+ Isomeric SMILES COC1=C(C=CC(=C1)/C=C/C(=O)NCC(C2=CC=C(C=C2)O)O)O Alternate CAS 66648-44-0 PubChem CID 24096391 MeSH Entry Terms N-feruloyloctopamine;N-trans-feruloyloctopamine Molecular Weight 329.35
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 Hydroxycinnamic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Hydroxycinnamic acids and derivatives Alternative Parents Cinnamic acid amides Methoxyphenols Anisoles Styrenes Methoxybenzenes Phenoxy compounds 1-hydroxy-2-unsubstituted benzenoids Alkyl aryl ethers Secondary carboxylic acid amides Secondary alcohols Organic oxides Hydrocarbon derivatives Carbonyl compounds Organonitrogen compounds Organopnictogen compounds Aromatic alcohols Molecular Framework Aromatic homomonocyclic compounds Substituents Cinnamic acid amide - Hydroxycinnamic acid or derivatives - Methoxyphenol - Anisole - Phenoxy compound - Phenol ether - Styrene - Methoxybenzene - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Secondary carboxylic acid amide - Secondary alcohol - Carboxamide group - Carboxylic acid derivative - Ether - Organic oxygen compound - Aromatic alcohol - Organic nitrogen compound - Organic oxide - Organooxygen compound - Carbonyl group - Alcohol - Hydrocarbon derivative - Organopnictogen compound - Organonitrogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as hydroxycinnamic acids and derivatives. These are compounds containing an cinnamic acid (or a derivative thereof) where the benzene ring is hydroxylated. 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) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility DMSO : 100 mg/mL (303.63 mM; Need ultrasonic) Molecular Weight 329.300 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 6 Exact Mass 329.126 Da Monoisotopic Mass 329.126 Da Topological Polar Surface Area 99.000 Ų Heavy Atom Count 24 Formal Charge 0 Complexity 420.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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