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Moschamine

CAT: 1410-M31297-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1410-M31297-03Size:10 mg
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Description
Moschamine is a very potent compound that is able to inhibit COX-I by 58% and COX-II by 54%, at the concentration of 0.1 μmol L⁻1, it may suppress cAMP formation via binding to 5-HT1 receptors in the cells. Moschamine exerts antitumour effects on HeLa, MCF7 and A431 cells.
CAS Number
68573-23-9
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
352.39
Molecular Formula
C20H20N2O4
Notes
Research use only, not for human use.
Receptor
——

Chemical Information

N-Feruloyl Serotonin

N-feruloylserotonin is a member of the class of hydroxyindoles that is the N-feruloyl derivative of serotonin. It has a role as a plant metabolite. It is a secondary carboxamide, a member of cinnamamides, a member of phenols, an aromatic ether and a member of hydroxyindoles. It is functionally related to a trans-ferulic acid.

CAS Number68573-23-9
PubChem CID5969616
IUPAC Name(E)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
Molecular FormulaC20H20N2O4
Molecular Weight352.4
XLogP3
Topological Polar Surface Area94.6
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count26
Formal Charge0
Complexity498
SMILES
COC1=C(C=CC(=C1)/C=C/C(=O)NCCC2=CNC3=C2C=C(C=C3)O)O
InChI
InChI=1S/C20H20N2O4/c1-26-19-10-13(2-6-18(19)24)3-7-20(25)21-9-8-14-12-22-17-5-4-15(23)11-16(14)17/h2-7,10-12,22-24H,8-9H2,1H3,(H,21,25)/b7-3+
InChIKey
WGHKJYWENWLOMY-XVNBXDOJSA-N
Chemical Structure
2D Structure
2D structure of N-Feruloyl Serotonin
CAS: 68573-23-9
CID: 5969616
Formula: C20H20N2O4
MW: 352.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight352.4
XLogP33
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass352.14230712
Monoisotopic Mass352.14230712
Topological Polar Surface Area94.6 Ų
Heavy Atom Count26
Formal Charge0
Complexity498
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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