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Harmane

CAT: 0013-GTR19171395-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19171395-01Size:1 ml x 10 mM (in DMSO)
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Description
Harmane (Loturine) is a naturally occurring β-carboline alkaloid and monoamine oxidase inhibitor present in coffee and tobacco smoke. It is used in neuroscience and biochemistry research to study neurochemical pathways, receptor interactions, and enzyme inhibition in both in vitro and in vivo experimental models.
CAS Number
486-84-0
Product Name Alternative
Psychiatric, β-Carboline, α2-adrenoceptor, tremor, Beta Receptor, comutagenic, BCA, Aribine, alkaloid, Adrenergic Receptor, AdrenergicReceptor, action, MAO, manifestations, Inhibitor, I1-Imidazoline, Harman, Harmane, oxidase, Imidazoline Receptor, ImidazolineReceptor, monoamine, Monoamine Oxidase, MonoamineOxidase, inhibit, Loturine
Field of Research
Metabolism Research, Neuroscience, Pharmacology & Drug Discovery
Purity
97.89% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (10.98 mM) ; DMSO:50 mg/mL (274.39 mM)
Smiles
Cc1nccc2c3ccccc3[nH]c12
Molecular Formula
C12H10N2
Molecular Weight
182.22
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Harman

Harman is an indole alkaloid fundamental parent with a structure of 9H-beta-carboline carrying a methyl substituent at C-1. It has been isolated from the bark of Sickingia rubra, Symplocus racemosa, Passiflora incarnata, Peganum harmala, Banisteriopsis caapi and Tribulus terrestris, as well as from tobacco smoke. It is a specific, reversible inhibitor of monoamine oxidase A. It has a role as an EC 1.4.3.4 (monoamine oxidase) inhibitor, an anti-HIV agent and a plant metabolite. It is an indole alkaloid fundamental parent, an indole alkaloid and a harmala alkaloid.

CAS Number486-84-0
PubChem CID5281404
IUPAC Name1-methyl-9H-pyrido[3,4-b]indole
Molecular FormulaC12H10N2
Molecular Weight182.22
XLogP3.6
Topological Polar Surface Area28.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Heavy Atom Count14
Formal Charge0
Complexity216
SMILES
CC1=NC=CC2=C1NC3=CC=CC=C23
InChI
InChI=1S/C12H10N2/c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12/h2-7,14H,1H3
InChIKey
PSFDQSOCUJVVGF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Harman
CAS: 486-84-0
CID: 5281404
Formula: C12H10N2
MW: 182.22
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight182.22
XLogP33.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass182.084398327
Monoisotopic Mass182.084398327
Topological Polar Surface Area28.7 Ų
Heavy Atom Count14
Formal Charge0
Complexity216
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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