(S)-2-Amino-4-Phenylbutyric Acid

CAS: 943-73-7

Ref. IN-DA0032GV

Produktinformation

• Name: (S)-2-Amino-4-Phenylbutyric Acid
• Synonyme: (S)-2-amino-4-phenylbutanoic acid, 2-amino-4-phenylbutanoic acid, L-Homophenylalanine, Homophenylalanine, (s)-2-amino-4-phenylbutanoic acid, (2S)-2-amino-4-phenylbutanoic acid, (L)-Homophenylalanine, (+)-2-amino-4-phenylbutyric acid, (2S)-2-amino-4-phenyl-butanoic acid, L-hph, homophenylalanine, l-, l-homophe, h-homophe-oh, h-hfe-oh, L-Homo-Phe;, (s)-homophenylalanine, (L)-homo-phenylalanine, l-(+)-homophenylalanine, (S)-(+)-homophenylalanine, 3-(Phenylmethyl)-L-alanine;, Benzenebutanoicacid,b-amino-,(bs)-, (+)-2-amino-4-phenylbutyric acid;, (S)alpha-amino4-phenyl-butyric acid, (2S)-2-amino-4-phenyl-butyric acid, Ethyl(+/-)-alpha-aminobenzenebutyrate, (2S)-2-amino-4-phenylbutanoic acid;, S-(+)-2-amino-4-phenylbutanoic acid, (2S)-2-azanyl-4-phenyl-butanoic acid, S-(+)-2-amino-4-phenylbutanoic acid;, Benzylalanine, h-hophe-oh, D-Homophenylalanine, L-beta-Homophenylalanine, L-Homophenylalanine, 98% - 1G 1g, (+)-2-Amino-4-Phenylbutyric Acid, (+)-<span class="text-smallcaps">L</span>-Homophenylalanine, (+)-Homophenylalanine, (2S)-2-Amino-4-phenylbutanoic acid, (2S)-2-Azaniumyl-4-phenylbutanoate, (S)-(+)-2-Amino-4-Phenylbutyric Acid, (S)-2-Amino-4-Phenylbutanoic Acid, (S)-Alpha-Aminobenzenebutanoic Acid, (S)-Homophenylalanine, (S)-alpha-Amino-benzenebutanoic acid, (αS)-α-Aminobenzenebutanoic acid, 2-(S)-Amino-4-Phenylbutanoic Acid, 2-Amino-4-Phenylbutanoic Acid, <span class="text-smallcaps">L</span>-2-Amino-4-phenylbutyric acid, <span class="text-smallcaps">L</span>-Benzylalanine, <span class="text-smallcaps">L</span>-γ-Phenylbutyrine, Benzenebutanoic acid, α-amino-, (S)-, Benzenebutanoic acid, α-amino-, (αS)-, Butyric acid, 2-amino-4-phenyl-, <span class="text-smallcaps">L</span>-, H-HoPhe-OH, Rarechem Bk Pt 0049
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 179.2157
• Formel: C₁₀H₁₃NO₂
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C10H13NO2/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1
• InChI Key: JTTHKOPSMAVJFE-VIFPVBQESA-N