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Harmine

CAT: 0013-GTR19174080-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19174080-01Size:1 ml x 10 mM (in DMSO)
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Description
Harmine, also known as Telepathine, is a beta-carboline alkaloid extracted from Peganum harmala seeds. It serves as a research tool in neuroscience and biochemistry, frequently used in vitro to study its interactions with monoamine oxidase and serotonin receptors.
CAS Number
442-51-3
Product Name Alternative
Telepathine, Serotonin Receptor, Inhibitor, inhibit, Harmine, MAO, 5HT Receptor, 5-HT Receptor, 5-hydroxytryptamine Receptor, 5HTReceptor, Dual specificity tyrosine phosphorylation regulated kinase, Dual specificity tyrosine regulated kinase, DYRK
Field of Research
Cell Biology, Metabolism Research, Neuroscience, Pharmacology & Drug Discovery, Signal Transduction
Purity
98.29% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:1 mg/mL (4.71 mM) ; DMSO:16.9 mg/mL (79.62 mM)
Smiles
COc1ccc2c (c1) [nH]c1c (C) nccc21
Molecular Formula
C13H12N2O
Molecular Weight
212.25
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Harmine

Harmine is a harmala alkaloid in which the harman skeleton is methoxy-substituted at C-7. It has a role as a metabolite, an EC 1.4.3.4 (monoamine oxidase) inhibitor and an anti-HIV agent. It derives from a hydride of a harman.

CAS Number442-51-3
PubChem CID5280953
IUPAC Name7-methoxy-1-methyl-9H-pyrido[3,4-b]indole
Molecular FormulaC13H12N2O
Molecular Weight212.25
XLogP3.6
Topological Polar Surface Area37.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count16
Formal Charge0
Complexity258
SMILES
CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC
InChI
InChI=1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3
InChIKey
BXNJHAXVSOCGBA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Harmine
CAS: 442-51-3
CID: 5280953
Formula: C13H12N2O
MW: 212.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight212.25
XLogP33.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass212.094963011
Monoisotopic Mass212.094963011
Topological Polar Surface Area37.9 Ų
Heavy Atom Count16
Formal Charge0
Complexity258
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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