ABC01182VA

Rasagiline S-Isomer

Rasagiline S-Isomer is the enantiomerically pure S-configured stereoisomer of the monoamine oxidase inhibitor Rasagiline, characterized by a chiral center at the propylamine moiety. Its structure features a phenyl ring substituted with a cyclopropylmethyl group linked via a methylene bridge to an amine center. As a pharmacologically inactive enantiomer, it arises during enantioselective synthesis or racemic resolution processes. This compound serves as an HPLC reference standard for quantifying enantiomeric impurities in Rasagiline active pharmaceutical ingredients.

On Request
Molecular Formula C12H13N
Molecular Weight 171.2400
CAS Number 185517-74-2 โœ“ Verified
PubChem CID 5289310 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Rasagiline
Lead Time On Request
IUPAC Name (1S)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine

๐Ÿ“ Synonyms

N-PROPARGYL-1(S)-AMINOINDAN 4KM7HJ6CBA DTXSID001232866 (1S)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine RefChem:393856 DTXCID601664071 185517-74-2 (S)-N-(2-Propynyl)-2,3-dihydroinden-1-amine (S)-Rasagiline MFCD09029306

๐Ÿ”ฌ Chemical Identifiers

C#CCN[C@H]1CCC2=CC=CC=C12
InChI=1S/C12H13N/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12/h1,3-6,12-13H,7-9H2/t12-/m0/s1
RUOKEQAAGRXIBM-LBPRGKRZSA-N

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