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Tranylcypromine HCl

CAT: 0957-S4246-01Size: 50 mgDry Ice: YesHazardous: No
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CAT#:0957-S4246-01Size:50 mg
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Description
Tranylcypromine HCl is a monoamine oxidase inhibitor, which inhibits CYP2A6 with Ki of 0.08 μM and 0.2 μM in cDNA-expressing microsomes and Human Liver Microsomes, respectively.
CAS Number
1986-47-6
Synonyms
2-PCPA HCl, SKF-385 HCl
Target
MAO
Activity
Neuronal Signaling
Molecular Formula
C9H12ClN
Storage Conditions
2 years -80 in solvent

Chemical Information

Tranylcypromine hydrochloride

(1R,2S)-tranylcypromine hydrochloride is a hydrochloride obtained by combining (1R,2S)-tranylcypromine with one equivalent of hydrochloric acid. It contains a (1R,2S)-tranylcypromine(1+). It is an enantiomer of a (1S,2R)-tranylcypromine hydrochloride.

CAS Number1986-47-6
PubChem CID2723716
IUPAC Nametrans-(1R,2S)-2-phenylcyclopropan-1-amine;hydrochloride
Molecular FormulaC9H12ClN
Molecular Weight169.65
Topological Polar Surface Area26
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Heavy Atom Count11
Formal Charge0
Complexity116
SMILES
C1[C@H]([C@@H]1N)C2=CC=CC=C2.Cl
InChI
InChI=1S/C9H11N.ClH/c10-9-6-8(9)7-4-2-1-3-5-7;/h1-5,8-9H,6,10H2;1H/t8-,9+;/m0./s1
InChIKey
ZPEFMSTTZXJOTM-OULXEKPRSA-N
Chemical Structure
2D Structure
2D structure of Tranylcypromine hydrochloride
CAS: 1986-47-6
CID: 2723716
Formula: C9H12ClN
MW: 169.65
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight169.65
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass169.0658271
Monoisotopic Mass169.0658271
Topological Polar Surface Area26 Ų
Heavy Atom Count11
Formal Charge0
Complexity116
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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