(R)-(+)-1-(1-Naphthyl)ethylamine Cinacalcet Impurity A

CAS: 3886-70-2

Ref. TR-N378345

Produktinformation

• Name: (R)-(+)-1-(1-Naphthyl)ethylamine Cinacalcet Impurity A
• Synonyme: 1-Naphthalenemethanamine, a-methyl-, (aR)-, 1-Naphthalenemethanamine, a-methyl-, (R)-, 1-Naphthalenemethylamine, a-methyl-, (R)-(+)- (8CI), (+)-1-(1-Naphthyl)ethylamine, (+)-1-(a-Naphthyl)ethylamine, (+)-[(R)-1-(Naphthalen-1-yl)ethyl]amine, (+)-a-(1-Naphthyl)ethylamine, (1R)-1-(1-Naphthyl)ethanamine, (R)-(+)-1-(1-Naphthyl)ethylamine, (R)-(+)-1-(a-Naphthyl)ethylamine, (R)-(+)-a-(1-Naphthyl)ethylamine, (R)-1-(1-Naphthalenyl)ethylamine, (R)-1-(1-Naphthyl)ethanamine, (R)-1-(1-Naphthyl)ethylamine, (R)-1-(Naphthalen-1-yl)ethanamine, (R)-1-(a-Naphthyl)ethylamine, (R)-1-Naphthylethylamine, (R)-a-(1-Naphthyl)ethylamine, (R)-a-Methyl-1-naphthalenemethanamine, (aR)-a-Methyl-1-naphthalenemethanamine, [(R)-1-(Naphthalen-1-yl)ethyl]amine, d-1-(1-Naphthyl)ethylamine, (R)-(+)-1-(1-Naphthyl)ethylamine, (+)-1-(α-Naphthyl)ethylamine, (+)-Naphthylethylamine, (+)-α-(1-Naphthyl)ethylamine, (1R)-1-(naphthalen-1-yl)ethan-1-amine, (1R)-1-Naphthalen-1-ylethanamine, (1R)-1-naphthalen-1-ylethanaminium, (R)-(+)-1-(α-Naphthyl)ethylamine, (R)-(+)-α-(1-Naphthyl) ethylamine, (R)-1-(Naphthalen-1-yl)ethan-1-amine, (R)-1-(naphthalen-1-yl)ethanamine, (R)-α-Methyl-1-naphthalenemethanamine, (αR)-α-Methyl-1-naphthalenemethanamine, 1-(Naphthalen-1-Yl)Ethanamine, 1-Naphthalenemethanamine, α-methyl-, (R)-, 1-Naphthalenemethanamine, α-methyl-, (αR)-, 1-Naphthalenemethylamine, α-methyl-, (R)-(+)-, 2,2-Diphenylethanamine, R-(+)-alpha-(1-Naphthyl)ethylamine, (R)-(+)-1-(1-Naphthyl) ethylamine, (R)-(+)-1-(1-naphthyl) ethylamine

Beschreibung

Applications (R)-(+)-1-(1-Naphthyl)ethylamine is used in chiral synthesis in organic reactions including the synthesis of β-amino acids and the enantioselective of ketones to nitroolefins.
References Tsogoeva, S. et al.: Chem. Comm., 13, 1451 (2006); Lubell, W. et al.: Tetra. Asymm., 2, 543 (1991);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 171.24
• Formel: C₁₂H₁₃N
• Farbe/Form: Light Yellow Oily
• InChl: InChI=1S/C12H13N/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-9H,13H2,1H3/t9-/m1/s1
• InChI Key: InChIKey=RTCUCQWIICFPOD-UHFFFAOYSA-N
• SMILES: CC(N)c1cccc2ccccc12