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Home > Encyclopedia > N-trans-Feruloyltyramine

N-trans-Feruloyltyramine

N-trans-Feruloyltyramine structure

N-trans-Feruloyltyramine 

structure
  • CAS No:

    66648-43-9

  • Formula:

    C18H19NO4

  • Chemical Name:

    N-trans-Feruloyltyramine

  • Synonyms:

    2-Propenamide,3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-,(2E)-;2-Propenamide,3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-,(E)-;(2E)-3-(4-Hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-2-propenamide;N-trans-Feruloyltyramine;Moupinamide;trans-N-Feruloyltyramine;(E)-N-Feruloyltyramine;(E)-Feruloyltyramine;trans-Feruloyltyramine;Alfrutamide;N-p-trans-Hydroxyphenethyl ferulamine;N-E-Feruloyl tyramine;N-p-trans-Feruloyltyramine

  • Categories:

    Natural Products  >  Alkaloids

Description

N-trans-Feruloyltyramine (N-feruloyltyramine), an alkaloid from Piper nigru, is an inhibitor of COX1 and COX2, with potential antioxidant properties. N-trans-Feruloyltyramine possesses anti-inflammatory activity[1].


Solid


N-feruloyltyramine is a member of tyramines. It has a role as a metabolite.

N-trans-Feruloyltyramine Basic Attributes

313

313.35

Characteristics

78.8

3.33

1.2±0.1 g/cm3

138-140 °C @ Solvent: Chloroform, Methanol

554.2±60.0 °C at 760 mmHg

289.0±32.9 °C

1.566

382.8 mg/L @ 25 °C (est)

-20°C

Safety Information

UN 3077 9 / PGIII

3

50

61

N

P273-P501

H410

Drug Information

feruloyltyramine

Computed Properties

Molecular Weight:313.3
XLogP3:2.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:313.13140809
Monoisotopic Mass:313.13140809
Topological Polar Surface Area:78.8
Heavy Atom Count:23
Complexity:391
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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