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Harmine HCl

CAT: 0013-GTR19171623-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19171623-01Size:25 mg
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Description
Harmine hydrochloride, also known as telepathine hydrochloride, is a natural alkaloid isolated from plants of the Peganum harmala genus. This compound is widely used in biochemical research as a potent and selective inhibitor of monoamine oxidase A (MAO-A) and has been investigated in vitro and in vivo for its effects on neurobiology and cell proliferation.
CAS Number
343-27-1
Product Name Alternative
Inhibitor, GluR1, Harmine, Harmine hydrochloride, Harmine Hydrochloride, inhibit, 5-hydroxytryptamine Receptor, 5HTReceptor, 5-HT Receptor, 5HT Receptor, Dual specificity tyrosine phosphorylation regulated kinase, Dual specificity tyrosine regulated kinase, DYRK1B, DYRK, DYRK2, DYRK1A, Telepathine, telepathine hydrochloride, telepathine Hydrochloride, Serotonin Receptor
Field of Research
Cancer Biology, Neuroscience, Stem Cell & Developmental Biology
Purity
>98%
Bioactivity
MAO-A and DYRK inhibitor
Form
Powder
Solubility
Soluble in Water (up to 25 mg/ml) .
Smiles
Cl.COc1ccc2c (c1) [nH]c1c (C) nccc21
Molecular Formula
C13H12N2O·HCl
Molecular Weight
248.71
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole hydrochloride

Chemical Information

Harmine Hydrochloride

Harmine HCl is a harmala alkaloid.

CAS Number343-27-1
PubChem CID5359389
IUPAC Name7-methoxy-1-methyl-9H-pyrido[3,4-b]indole;hydrochloride
Molecular FormulaC13H13ClN2O
Molecular Weight248.71
Topological Polar Surface Area37.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count17
Formal Charge0
Complexity258
SMILES
CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC.Cl
InChI
InChI=1S/C13H12N2O.ClH/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13;/h3-7,15H,1-2H3;1H
InChIKey
VNPLYCKZIUTKJM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Harmine Hydrochloride
CAS: 343-27-1
CID: 5359389
Formula: C13H13ClN2O
MW: 248.71
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight248.71
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass248.0716407
Monoisotopic Mass248.0716407
Topological Polar Surface Area37.9 Ų
Heavy Atom Count17
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 Count2
Compound Is CanonicalizedYes

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