Boc-L-4-bromophenylalanine

CAS: 62129-39-9

Ref. IN-DA00IAZD

Produktinformation

• Name: Boc-L-4-bromophenylalanine
• Synonyme: (s)-n-boc-4-bromophenylalanine, boc-phe(4-br)-oh, boc-4-bromo-l-phenylalanine, (S)-3-(4-bromophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid, boc-l-4-bromophe, boc-p-bromo-phe-oh, N-Boc-4-bromo-L-phenylalanine, boc-4'-bromo-l-phe, boc-l-4-bromophenylalnine, boc-l-4-bromo phenylalanine, (s)-3-(4-bromophenyl)-2-(tert-butoxycarbonylamino)propanoic acid, (2S)-3-(4-bromophenyl)-2-(tert-butoxycarbonylamino)propanoic acid, (2s)-3-(4-bromophenyl)-2-[(tert-butoxycarbonyl)amino]propanoic acid, n-alpha-t-butyloxycarbonyl-4-bromo-l-phenylalanine, Phenylalanine, 4-bromo-N-[(1,1-dimethylethoxy)carbonyl]-, L-Phenylalanine, 4-bromo-N-[(1,1-dimethylethoxy)carbonyl]-, (2S)-3-(4-bromophenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid, (2S)-3-(4-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, boc-l-4-bromo-phe-oh, (S)-3-(4-bromophenyl)-2-(tert-butoxycarbonyl)propanoic acid, 4-bromo-l-phenylalanine, n-boc protected, n-alpha-tert-butyloxycarbonyl-4-bromo-l-phenylalanine, 4-bromo-N-{[(1,1-dimethylethyl)oxy]carbonyl}-L-phenylalanine, (2S)-3-(4-bromophenyl)-2-(tert-butoxycarbonylamino)propionic acid, (s)-3-(4-bromo-phenyl)-2-tert-butoxycarbonylamino-propionic acid, (2S)-2-[(tert-butoxy)carbonylamino]-3-(4-bromophenyl)propanoic acid, (2S)-3-(4-bromophenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid, (R)-N-Boc-4-bromophenylalanine, Boc-4-bromo-L-beta-phenylalanine, (2R)-3-(4-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid, (2S)-2-(tert-Butoxycarbonylamino)-3-(4-bromophenyl)propanoic acid; (S)-3-(4-Bromophenyl)-2-[(tert-butoxycarbonyl)amino]propionic acid, Boc-L-4-Bromophenylalanine, Boc-L-4-Br-Phe-OH, Boc-4-Bromo-L-phenylalanine
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 344.2010
• Formel: C₁₄H₁₈BrNO₄
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C14H18BrNO4/c1-14(2,3)20-13(19)16-11(12(17)18)8-9-4-6-10(15)7-5-9/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m0/s1
• InChI Key: ULNOXUAEIPUJMK-NSHDSACASA-N