Rasagiline

CAS: 136236-51-6

Ref. TR-R126030

Produktinformation

• Name: Rasagiline
• Synonyme: (1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine, 1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (R)-, (1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine, (R)-(+)-Rasagiline, (R)-N-2-Propynyl-1-indanamine, Azilect, R-(+)-N-Propargyl-1-aminoindan, (1R)-N-Prop-2-ynyl-2,3-dihydro-1H-inden-1-amine, (1R)-N-prop-2-yn-1-yl-2,3-dihydro-1H-inden-1-amine, (R)-2,3-Dihydro-N-2-Propynyl-1H-Inden-1-Amine, (R)-N-(2-Propynyl)-2,3-dihydroinden-1-amine, (R)-N-(Prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine, 1H-Inden-1-amine, 2,3-dihydro-N-2-propyn-1-yl-, (1R)-, 1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (1R)-, 1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (R)-, Rasagiline -13C3

Beschreibung

Stability Light Sensitive
Applications Rasagiline, is a selective and irreversible propargylamine inhibitor of monoamine oxidase which has been used to increase the availability of dopamine at striatal receptors as a method to treat Parkinson’s disease.
References Youdim, M.B.H., et al.: Br. J. Pharmacol., 132, 500 (2001); Finberg, J.P., Rambam Maimonides Med. J., 1 (2010)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 171.24
• Formel: C₁₂H₁₃N
• Farbe/Form: Neat
• InChl: 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-/m1/s1
• InChI Key: InChIKey=VNWKTOKETHGBQD-UHFFFAOYSA-N
• SMILES: C#CCN[C@@H]1CCc2ccccc21