DL-Phenylalanine

CAS: 150-30-1

Ref. 3D-FP67580

Produktinformation

• Name: DL-Phenylalanine
• Synonyme: DL-Phe-OH(+/-)-2-Amino-3-phenylpropionic acid, (.+-.)-3-Phenyl-2-aminopropanoic acid, (.+-.)-Phenylalanine, (.+-.)-β-Phenyl-α-alanine, 2-Amino-3-phenylpropanoic acid, 2-Azaniumyl-3-phenylpropanoate, <span class="text-smallcaps">D</smallcap><smallcap>L</span>-2-Amino-3-phenylpropanoic acid, <span class="text-smallcaps">D</smallcap><smallcap>L</span>-2-Amino-3-phenylpropionic acid, <span class="text-smallcaps">D</smallcap><smallcap>L</span>-3-Phenylalanine, <span class="text-smallcaps">D</smallcap><smallcap>L</span>-Phenylalanine, <span class="text-smallcaps">D</smallcap><smallcap>L</span>-α-Amino-β-phenylpropionic acid, <span class="text-smallcaps">D</smallcap><smallcap>L</span>-β-Phenyl-α-alanine, <span class="text-smallcaps">DL</span>-Phenylalanine, Alanine, phenyl-, <span class="text-smallcaps">D</smallcap><smallcap>L</span>-, Alanine, phenyl-, DL-, Alanine, β-phenyl-, D,L, Phenylalanine, dry, DL-2-Amino-3-phenylpropanoic acid, DL-2-Amino-3-phenylpropionic acid, DL-Phenylalanin, DL-beta-Phenyl-alpha-alanine, DL-fenilalanina, DL-α-Amino-β-phenylpropionic acid, DL-β-Phenyl-α-alanine, DL-β-Phenylalanine, Dl-3-Phenylalanine, Dlpa, Nsc 9959, Phenylalanine, Dl-
• CAS: 150-30-1

Beschreibung

DL-Phenylalanine is a sodium salt of the amino acid phenylalanine. It is used as a supplement for treatment of chronic arthritis, which may be due to bacterial infection. DL-Phenylalanine has been shown to have analgesic and anti-inflammatory properties. DL-Phenylalanine also has some effects on dopamine levels in the brain, which are regulated by the phase transition temperature of DL-phenylalanine. This substance has been shown to inhibit actin filament assembly, hydrolysis by hydrochloric acid, gamma-aminobutyric acid binding, and excitability in muscles cells.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 165.19 g/mol
• Formel: C₉H₁₁NO₂
• Farbe/Form: Powder
• InChl: InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)
• InChI Key: InChIKey=COLNVLDHVKWLRT-UHFFFAOYSA-N
• SMILES: NC(Cc1ccccc1)C(=O)O