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Feruloyl tyramine

CAT: 0804-HY-N11021Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-N11021Size:1 Each
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Description
Feruloyl tyramine, an amide compound, can be isolated from ethanol extract of hemp seed. Feruloyl tyramine injected into the lateral ventricle caused hypothermia and dyskinesia in mice[1].
CAS Number
65646-26-6
UNSPSC
12352005
Target
Others
Type
Natural Products
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/feruloyl-tyramine.html
Solubility
10 mM in DMSO
Smiles
O=C(NCCC1=CC=C(O)C=C1)/C=C/C2=CC=C(O)C(OC)=C2
Molecular Formula
C18H19NO4
Molecular Weight
313.35
References & Citations
[1]Yamamoto I, et al. Analysis and pharmacotoxicity of feruloyltyramine as a new constituent and p-coumaroyltyramine in Cannabis sativa L. Pharmacol Biochem Behav. 1991 Nov;40 (3) :465-9.
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Feruloyltyramine

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

CAS Number65646-26-6
PubChem CID5280537
IUPAC Name(E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide
Molecular FormulaC18H19NO4
Molecular Weight313.3
XLogP2.1
Topological Polar Surface Area78.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count23
Formal Charge0
Complexity390
SMILES
COC1=C(C=CC(=C1)/C=C/C(=O)NCCC2=CC=C(C=C2)O)O
InChI
InChI=1S/C18H19NO4/c1-23-17-12-14(4-8-16(17)21)5-9-18(22)19-11-10-13-2-6-15(20)7-3-13/h2-9,12,20-21H,10-11H2,1H3,(H,19,22)/b9-5+
InChIKey
NPNNKDMSXVRADT-WEVVVXLNSA-N
Chemical Structure
2D Structure
2D structure of Feruloyltyramine
CAS: 65646-26-6
CID: 5280537
Formula: C18H19NO4
MW: 313.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight313.3
XLogP32.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass313.13140809
Monoisotopic Mass313.13140809
Topological Polar Surface Area78.8 Ų
Heavy Atom Count23
Formal Charge0
Complexity390
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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