Cas no 66648-44-0 (N-Feruloyloctopamine)

N-Feruloyloctopamine is a phenolic amide compound derived from the conjugation of ferulic acid and octopamine. It exhibits notable biological activity, including antioxidant and anti-inflammatory properties, making it of interest in pharmacological and nutraceutical research. The compound's structural features, such as its amide linkage and phenolic hydroxyl groups, contribute to its ability to scavenge free radicals and modulate cellular signaling pathways. Its dual functionality as both a ferulic acid derivative and an octopamine analog enhances its potential applications in studying oxidative stress-related conditions and metabolic regulation. N-Feruloyloctopamine is primarily utilized in research settings for its mechanistic insights into bioactive phenolic compounds.
N-Feruloyloctopamine structure
N-Feruloyloctopamine structure
Product Name:N-Feruloyloctopamine
CAS No:66648-44-0
MF:C18H19NO5
MW:329.3472
CID:837330
PubChem ID:24096391
Update Time:2025-05-28

N-Feruloyloctopamine Chemical and Physical Properties

Names and Identifiers

    • 2-Propenamide, N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)-, (2E)-
    • N-Feruloyloctopamine
    • 2-Propenamide, N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)-, (2E)-
    • 2-Propenamide,N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)-,(2E)-
    • Chloro(dodecyl)dimethylsilane
    • N-trans-feruloy-3-O-methyldopamine
    • N-trans-feruloyl 3-O-methyldopamine
    • N-trans-feruloyl octopamine
    • N-trans-Feruloylmethoxytyramine
    • N-trans-Feruloyloctopamin
    • trans-N-feruloyl-3-O-methyldopamine
    • trans-N-feruloyloctopamine
    • [ "" ]
    • N-trans-Feruloyloctopamine
    • N-cis-Feruloyloctopamine
    • Feruloyloctopamine
    • N-feruloyl-Octopamine
    • N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl] ferulamide
    • N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid
    • N-[2-(4-Hydroxyphenyl)-2-hydroxyethyl]-3-(3-methoxy-4-hydroxyphenyl)acrylamide
    • (2E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3
    • N-?Feruloyloctopamine
    • MS-24941
    • NCGC00169371-01
    • HY-N2232
    • ACon1_000775
    • DTXSID30904229
    • (E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
    • NS00096987
    • CHEMBL3793646
    • BRD-A35166833-001-01-6
    • CHEBI:191530
    • N-?Feruloyloctopamine
    • AKOS032948228
    • CS-0019555
    • 1ST170363
    • 66648-44-0
    • (2E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
    • Octopamine, N-feruloyl-
    • Octopamine,N-feruloyl-
    • N-eruloyloctopamine
    • trans-N-Feruloyl octopamine
    • (2S,E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]ferulamide
    • N-[2-(R)-hydroxy-2-(4-hydroxy-phenyl)ethyl]-3-(4-hydroxy-3-methoxy-phenyl)acrylamide
    • (2S,E)-N-(2-hydroxy-2-(4-hydroxyphenyl)ethyl)ferulamide
    • (2E)-N-(2-hydroxy-2-(4-hydroxyphenyl)ethyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
    • (E)-N-(2-hydroxy-2-(4-hydroxyphenyl)ethyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
    • SCHEMBL25866657
    • DTXCID101333378
    • DA-66051
    • 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+
    • InChI Key： VJSCHQMOTSXAKB-YCRREMRBSA-N
    • SMILES： O([H])C([H])(C1C([H])=C([H])C(=C([H])C=1[H])O[H])C([H])([H])N([H])C(/C(/[H])=C(\[H])/C1C([H])=C([H])C(=C(C=1[H])OC([H])([H])[H])O[H])=O

Computed Properties

  • Exact Mass: 329.12600
  • Monoisotopic Mass: 329.12632271 g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 6
  • Complexity: 420
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • Molecular Weight: 329.3
  • XLogP3: 1.8
  • Topological Polar Surface Area: 99

Experimental Properties

  • Color/Form: Powder
  • Melting Point: 164-165°C
  • PSA: 99.02000
  • LogP: 2.36030

N-Feruloyloctopamine Security Information

  • Storage Condition：Store at room temperature, 2-8 ℃ is better

N-Feruloyloctopamine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
SHANG HAI TAO SHU Biotechnology Co., Ltd.
TN1968-1 mg
N-Feruloyloctopamine
 66648-44-0 99.67%
1mg
 ￥987.00 2022-04-26
SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd.
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 66648-44-0 98.49%
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 66648-44-0 98.49%
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MedChemExpress
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 66648-44-0 98.49%
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 ￥750 2024-07-20
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 66648-44-0 98.49%
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 ￥1900 2024-07-20
ChemFaces
CFN97707-10mg
N-Feruloyloctopamine
 66648-44-0 >=98%
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SHANG HAI TAO SHU Biotechnology Co., Ltd.
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N-Feruloyloctopamine
 66648-44-0 99.67%
5mg
 ￥2799.00 2022-04-26
SHANG HAI TAO SHU Biotechnology Co., Ltd.
TN1968-10 mg
N-Feruloyloctopamine
 66648-44-0 99.67%
10mg
 ￥4199.00 2022-04-26
SHANG HAI TAO SHU Biotechnology Co., Ltd.
TN1968-25 mg
N-Feruloyloctopamine
 66648-44-0 99.67%
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 ￥7565.00 2022-04-26

N-Feruloyloctopamine Suppliers

Amadis Chemical Company Limited
Gold Member
Audited Supplier Audited Supplier
(CAS:66648-44-0)N-Feruloyloctopamine
Order Number:A1204619
Stock Status:in Stock
Quantity:50mg/25mg/10mg/5mg
Purity:99%
Pricing Information Last Updated:Friday, 30 August 2024 02:53
Price ($):597.0/409.0/242.0/160.0

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Amadis Chemical Company Limited
(CAS:66648-44-0)N-Feruloyloctopamine
A1204619
Purity:99%/99%/99%/99%
Quantity:50mg/25mg/10mg/5mg
Price ($):597.0/409.0/242.0/160.0
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