N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-L-valine Methyl Ester Hydrochloride

CAS: 482577-59-3

Ref. TR-C962340

Información del producto

• Nombre: N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-L-valine Methyl Ester Hydrochloride
• Sinónimos: L-Valine, N-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-, methyl ester, hydrochloride (1:1), : L-Valine, N-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-, methyl ester, monohydrochloride (9CI), N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-L-valine methyl ester hydrochloride (1:1), (S)-Methyl 2-(((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)amino)-3-methylbutanoate, (S)-Methyl 2-(((2′-cyano-[1,1′-biphenyl]-4-yl)methyl)amino)-3-methylbutanoate hydrochloride, <span class="text-smallcaps">L</span>-Valine, N-[(2′-cyano[1,1′-biphenyl]-4-yl)methyl]-, methyl ester, hydrochloride (1:1), <span class="text-smallcaps">L</span>-Valine, N-[(2′-cyano[1,1′-biphenyl]-4-yl)methyl]-, methyl ester, monohydrochloride, Cmveh, L-Valine,N-[(2'-cyano[1,1'-biphenyl]-4-yl]methyl]-, methyl ester, hydrochloride, L-Valine,N-[(2-Cyano[1,1-Biphenyl]-4-Yl)Methyl]-,Methyl Ester,Monohydrochloride, N-(2-Cyanobiphenyl-4-Methyl) (L) Valine Methyl Ester HCl, N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-L-valine methyl ester HCl, N-[(2′-Cyano[1,1′-biphenyl]-4-yl)methyl]-<span class="text-smallcaps">L</span>-valine methyl ester hydrochloride (1:1), Secondary amine methyl ester monohydrochloride, N-[2′-Cyanobiphenyl-4-yl-methyl](L)-valine methyl ester hydrochloride, N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-methyl ester L-valine, monohydrochloride, N-[(2′-Cyano[1,1′-biphenyl]-4-yl)methyl]-L-valine methyl ester hydrochloride (1:1), L-Valine, N-[(2′-cyano[1,1′-biphenyl]-4-yl)methyl]-, methyl ester, hydrochloride (1:1)

Descripción

Applications Hydrochloride Salt of N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-L-valine Methyl Ester is an intermediate in the preparation of angiotensin II type 1 receptor antagonists.
References Goossen, L.J. et al.: J. Org. Chem., 72, 7473 (2007); Nie, Y. et al.: Bioorg. Med. Chem., 20, 2747 (2012);

• Marca: TRC

Propiedades químicas

• Peso molecular: 358.86
• Fórmula: C₂₀H₂₂N₂O₂·ClH
• Color/Forma: Neat
• InChI: /m0./s1, /h4-11,14,19,22H,13H2,1-3H3, InChI=1S/C20H22N2O2.ClH/c1-14(2)19(20(23)24-3)22-13-15-8-10-16(11-9-15)18-7-5-4-6-17(18)12-21, 1H/t19-
• Clave InChI: InChIKey=GMQNSDJQDGPMQI-IBGZPJMESA-N
• SMILES: COC(=O)[C@@H](NCc1ccc(-c2ccccc2C#N)cc1)C(C)C.Cl