| Identification | Back Directory | [Name]
TranylcyproMine (2-PCPA) HCl | [CAS]
4548-34-9 | [Synonyms]
(+)-Tranylcypromine HCl
TranylcyproMine (2-PCPA) HCl
(1S,2R)-Tranylcypromine (hydrochloride)
(1S,2R)-2-Phenylcyclopropanamine hydrochloride
(1S,2R)-2-Phenyl-cyclopropylamine hydrochloride
(1S,2R)-2-Phenylcyclopropan-1-amine hydrochloride
Tranylcypromine Hydrochloride (1.0 mg/mL in Methanol) | [Molecular Formula]
C9H12ClN | [MDL Number]
MFCD27986828 | [MOL File]
4548-34-9.mol | [Molecular Weight]
169.66 |
| Chemical Properties | Back Directory | [storage temp. ]
Store at -20°C | [solubility ]
Soluble in DMSO | [InChI]
InChI=1/C9H11N.ClH/c10-9-6-8(9)7-4-2-1-3-5-7;/h1-5,8-9H,6,10H2;1H/t8-,9+;/s3 | [InChIKey]
ZPEFMSTTZXJOTM-HLRUTPIHNA-N | [SMILES]
N[C@H]1C[C@@H]1C1C=CC=CC=1.Cl |&1:1,3,r| |
| Hazard Information | Back Directory | [Uses]
Tranylcypromine 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. | [Definition]
ChEBI: (1S,2R)-tranylcypromine hydrochloride is a hydrochloride obtained by combining (1S,2R)-tranylcypromine with one equivalent of hydrochloric acid. It contains a (1S,2R)-tranylcypromine(1+). It is an enantiomer of a (1R,2S)-tranylcypromine hydrochloride. | [IC 50]
KDM1/LSD1 |
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