[1,1'-Biphenyl]-4-propanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (αR)-

CAS: 128779-47-5

Ref. IN-DA000YDR

Produktinformation

• Name: [1,1'-Biphenyl]-4-propanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (αR)-
• Synonyme: Boc-3-(4-Biphenylyl)-D-alanine, (2R)-2-(tert-butoxycarbonylamino)-3-(4-phenylphenyl)propanoic acid, (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoic acid, Boc-4-phenyl-D-phenylalanine, boc-d-phe(4-phenyl)-oh, N-Boc-4,4'-Biphenyl-D-alanine, N-Boc-3-(4-biphenylyl)-D-alanine, 3-(4-Biphenylyl)-N-(tert-butoxycarbonyl)-D-alanine, (R)-3-biphenyl-4-yl-2-t-butoxycarbonylamino-propionic acid, (2R)-2-(tert-butoxycarbonylamino)-3-(4-phenylphenyl)propionic acid, (R)-3-(4-Biphenylyl)-2-(tert-butyloxycarbonylamino)propionic acid, (2R)-2-[(tert-butoxy)carbonylamino]-3-(4-phenylphenyl)propanoic acid, (2R)-2-[(tert-butoxycarbonyl)amino]-3-(4-phenylphenyl)propanoic acid, (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-phenylphenyl)propanoic acid, (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(4-phenylphenyl)propanoic acid, (2R)-3-{[1,1'-biphenyl]-4-yl}-2-{[(tert-butoxy)carbonyl]amino}propanoic acid, [1,1'-Biphenyl]-4-propanoic acid, alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-, (alphaR)-, Boc-4-phenyl-D-phenylalanine; 3-(4-Biphenylyl)-N-(tert-butoxycarbonyl)-D-alanine, (2R)-3-([1,1'-Biphenyl]-4-yl)-2-[(tert-butoxycarbonyl)amino]propanoic acid (non-preferred name), 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoic Acid, Boc-D-4,4-Biphenylalanine, (2S)-3-biphenyl-4-yl-2-[(tert-butoxycarbonyl)amino]propanoic acid (non-preferred name), (2R)-3-biphenyl-4-yl-2-[(tert-butoxycarbonyl)amino]propanoic acid (non-preferred name), N-(tert-butoxycarbonyl)-beta-phenyl-D-phenylalanine, Boc-D-4-Phenylphenylalanine, (R)-3-([1,1'-biphenyl]-4-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 341.4009
• Formel: C₂₀H₂₃NO₄
• Reinheit: 95%
• Farbe/Form: Solid
• InChl: InChI=1S/C20H23NO4/c1-20(2,3)25-19(24)21-17(18(22)23)13-14-9-11-16(12-10-14)15-7-5-4-6-8-15/h4-12,17H,13H2,1-3H3,(H,21,24)(H,22,23)/t17-/m1/s1
• InChI Key: NBVVKAUSAGHTSU-QGZVFWFLSA-N