Phenylalanine, 4-fluoro-

CAS: 1132-68-9

Ref. IN-DA00HCOG

Produktinformation

• Name: Phenylalanine, 4-fluoro-
• Synonyme: 4 Fluorophenylalanine, 4-Fluorophenylalanine, Fluorophenylalanine, p, p Fluorophenylalanine, p-Fluorophenylalanine, para Fluorophenylalanine, para-Fluorophenylalanine, p-Fluoro-L-phenylalanine, (s)-4-fluorophenylalanine, h-phe(4-f)-oh, (s)-2-amino-3-(4-fluorophenyl)propanoic acid, (2S)-2-amino-3-(4-fluorophenyl)propanoic acid, l-4-fluorophe, L-Phenylalanine, 4-fluoro-, S-(-)-p-Fluorophenylalanine, h-p-fluoro-phe-oh, (S)-2-Amino-3-(4-fluorophenyl)propionic Acid, l-4-fluoro phenylalanine, l-4-fluoro-phenyl-alanine, 3-(4-fluorophenyl)-l-alanine, 4-fluor-l-phenylalanin, (s)-2-amino-3-(4-fluoro-phenyl)-propionic acid, F-Phe, h-phe(p-f)-oh, p-fluoro-phenylalanine, h-l-phe(4-f)-oh, Para-Fluorophenylalanine, 4-fluorophenyl-L-alanine, (L)-4-Fluoro-phenylalanine, (S)-b-(p-fluorophenyl)alanine, (S)-beta-(4-Fluorophenyl)alanine, (2S)-2-amino-3-(4-fluorophenyl)propionic acid, (2S)-2-azanyl-3-(4-fluorophenyl)propanoic acid, 4-Fluorophenylalanine, Alnasid, p-fluorophenylalanine, dl-4-Fluorophenylalanine, (S)-beta-(p-Fluorophenyl)alanine, 2-amino-3-(4-fluorophenyl)propanoic acid, (2S)-Amino-3-(4-fluorophenyl)propionic acid; (S)-2-Amino-3-(4-fluorophenyl)propionic acid, (2S)-2-Amino-3-(4-fluorophenyl)propanoic acid, (2S)-2-Azaniumyl-3-(4-fluorophenyl)propanoate, (2S)-Amino-3-(4-fluorophenyl)propionic acid, (S)-2-Amino-3-(4-fluorophenyl)propanoic acid, (S)-2-Amino-3-(4-fluorophenyl)propionic acid, (S)-4-Fluorophenylalanine, 4-Fluor-L-phenylalanin, 4-Fluoro-<span class="text-smallcaps">L</span>-phenylalanine, 4-Fluoro-L-phenylalanine, <span class="text-smallcaps">L</span>-(p-Fluorophenyl)alanine, <span class="text-smallcaps">L</span>-4-Fluorophenylalanine, <span class="text-smallcaps">L</span>-Phenylalanine, 4-fluoro-, Alanine, 3-(p-fluorophenyl)-, <span class="text-smallcaps">L</span>-, H-Phe(4-F)-OH, p-Fluoro-<span class="text-smallcaps">L</span>-phenylalanine, L-(p-Fluorophenyl)alanine, Alanine, 3-(p-fluorophenyl)-, L-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 183.1796
• Formel: C₉H₁₀FNO₂
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C9H10FNO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1
• InChI Key: XWHHYOYVRVGJJY-QMMMGPOBSA-N