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Pargyline hydrochloride

CAT: 0013-GTR19162651-01Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19162651-01Size:200 mg
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Description
Pargyline hydrochloride is an irreversible inhibitor of monoamine oxidase (MAO) that is used clinically to treat moderate hypertension.
CAS Number
306-07-0
Product Name Alternative
NSC 43798
Field of Research
Pharmacology & Drug Discovery
Purity
>98% (HPLC)
Solubility
DMSO: 38 mg/mL
Smiles
CN (CC#C) CC1=CC=CC=C1.Cl
Molecular Formula
C11H14NCl
Molecular Weight
195.69
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
N-benzyl-N-methylprop-2-yn-1-amine; hydrochloride

Chemical Information

Pargyline Hydrochloride

Pargyline Hydrochloride is the hydrochloride salt form of pargyline, a monoamine oxidase (MAO) inhibitor with antidepressant activity. Pargyline selectively inhibits MAO type B, an enzyme catalyzing the oxidative deamination and inactivation of certain catecholamines, such as norepinephrine and dopamine, within the presynaptic nerve terminals. By inhibiting the metabolism of these biogenic amines in the brain, pargyline increases their concentration and binding to postsynaptic receptors. Increased receptor stimulation may cause downregulation of central receptors which may attribute to pargyline's antidepressant effect.

CAS Number306-07-0
PubChem CID9373
IUPAC NameN-benzyl-N-methylprop-2-yn-1-amine;hydrochloride
Molecular FormulaC11H14ClN
Molecular Weight195.69
Topological Polar Surface Area3.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Heavy Atom Count13
Formal Charge0
Complexity159
SMILES
CN(CC#C)CC1=CC=CC=C1.Cl
InChI
InChI=1S/C11H13N.ClH/c1-3-9-12(2)10-11-7-5-4-6-8-11;/h1,4-8H,9-10H2,2H3;1H
InChIKey
BCXCABRDBBWWGY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pargyline Hydrochloride
CAS: 306-07-0
CID: 9373
Formula: C11H14ClN
MW: 195.69
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight195.69
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass195.0814771
Monoisotopic Mass195.0814771
Topological Polar Surface Area3.2 Ų
Heavy Atom Count13
Formal Charge0
Complexity159
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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