(AlphaR)-4-Methoxy-α-methyl-N-[(1R)-1-phenylethyl]benzeneethanamine Hydrochloride

CAS: 50505-66-3

Rif. TR-M264590

Informazioni sul prodotto

• Nome: (AlphaR)-4-Methoxy-α-methyl-N-[(1R)-1-phenylethyl]benzeneethanamine Hydrochloride
• Sinonimi: Benzeneethanamine, 4-methoxy-α-methyl-N-[(1R)-1-phenylethyl]-, hydrochloride (1:1), (αR)-, (2R)-1-(4-Methoxyphenyl)-N-[(1R)-1-phenylethyl]propan-2-amine,hydrochloride, (2R)-1-(4-Methoxyphenyl)-N-[(1R)-1-phenylethyl]propan-2-amine Hydrochloride, Benzeneethanamine, 4-methoxy-α-methyl-N-[(1R)-1-phenylethyl]-, hydrochloride (1:1), (αR)-, (2R)-1-(4-Methoxyphenyl)-N-[(1R)-1-phenylethyl]propan-2-amine,hydrochloride
• Marchio: TRC
• Descrizione: Applications (αR)-4-Methoxy-α-methyl-N-[(1R)-1-phenylethyl]benzeneethanamine is used in the symthesis of Formoterol (F693400).References Hett, R., et al.: Tetrahedron Lett., 38, 1125 (1997),

Proprietà chimiche

• Peso molecolare: 305.84
• Formula: C₁₈H₂₃NO·HCl
• Colore/Forma: Neat
• InChI: InChI=1S/C18H23NO.ClH/c1-14(13-16-9-11-18(20-3)12-10-16)19-15(2)17-7-5-4-6-8-17;/h4-12,14-15,19H,13H2,1-3H3;1H/t14-,15-;/m1./s1
• InChI key: InChIKey=IJFKHKDCWLPHCF-CTHHTMFSSA-N
• SMILES: COc1ccc(C[C@@H](C)N[C@H](C)c2ccccc2)cc1.Cl