185517-74-2
Chemical Structure
(S)-Rasagiline
Synonym(s): TVP1022; S-PAI
- CAS No.: 185517-74-2
- Formula:C12H13N
- Molecular Weight:171.24
IUPAC Name: (S)-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine
InChIKey: RUOKEQAAGRXIBM-LBPRGKRZSA-N
SMILES: C#CCN[C@H]1CCC2=CC=CC=C21
Biological Activity: (S)-Rasagiline (TVP1022) is the relatively inactive S-enantiomer form of Rasagiline. Rasagiline is a highly potent selective irreversible MAO inhibitor with IC50s of 4.43 nM and 412 nM for rat brain MAO B and A activity, respectively[1]. (S)-Rasagiline is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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(S)-Rasagiline | 99.80% | (S)-Rasagiline (TVP1022) is the relatively inactive S-enantiomer form of Rasagiline. Rasagiline is a highly potent selective irreversible MAO inhibitor with IC50s of 4.43 nM and 412 nM for rat brain MAO B and A activity, respectively. (S)-Rasagiline is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. | ||||||||||||||||||||
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Similarity Score 1.00
HY-117173(Rac)-Rasagiline -
Similarity Score 1.00
HY-14605ARRasagiline (Standard) -
Similarity Score 0.83
HY-1434382-PAT -
Similarity Score 0.81
HY-W746742Ranolazine impurity 5 -
Similarity Score 0.78
HY-W0075511-Aminoindan -
Similarity Score 0.72
HY-101440Indantadol -
Similarity Score 0.72
HY-113833N-Methylindan-2-amine hydrochloride -
Similarity Score 0.72
HY-119532RNordeprenyl (Standard) -
Similarity Score 0.71
HY-W385577(S)-2-Benzylpyrrolidine -
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