18913-84-3
Chemical Structure
Nordeprenyl
Synonym(s): Desmethylselegiline
- CAS No.: 18913-84-3
- Formula:C12H15N
- Molecular Weight:173.25
IUPAC Name: N-(1-phenylpropan-2-yl)prop-2-yn-1-amine
InChIKey: UUFAJPMQSFXDFR-UHFFFAOYSA-N
SMILES: C#CCNC(CC1=CC=CC=C1)C
Biological Activity: Nordeprenyl is the metabolite of Deprenyl. Deprenyl is a potent, selective and irreversible inhibitor of MAO-B[1]. Nordeprenyl 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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Nordeprenyl | 95.13% | Nordeprenyl is the metabolite of Deprenyl. Deprenyl is a potent, selective and irreversible inhibitor of MAO-B. Nordeprenyl 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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Nordeprenyl (Standard) | ≥98% | Nordeprenyl (Standard) (Desmethylselegiline (Standard)) is the analytical standard of Nordeprenyl (HY-119532). This product is intended for research and analytical applications. Nordeprenyl is the metabolite of Deprenyl. Deprenyl is a potent, selective and irreversible inhibitor of MAO-B. Nordeprenyl 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 0.86
HY-14198Selegiline -
Similarity Score 0.83
HY-14198B(±)-Selegiline hydrochloride -
Similarity Score 0.83
HY-14199Selegiline hydrochloride -
Similarity Score 0.81
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HY-118825N-butyl Amphetamine hydrochloride -
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HY-W224327APheniprazine hydrochloride -
Similarity Score 0.79
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HY-W017610(R)-1-Phenyl-2-propanol -
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