L-Phenylalanine, α-methyl-

CAS : 23239-35-2

Ref. IN-DA002MMX

Informations sur le produit

• Nom: L-Phenylalanine, α-methyl-
• Synonymes: alpha-methylphenylalanine, alpha-methylphenylalanine, (D-Phe)-isomer, alpha-methylphenylalanine, (L-Phe)-isomer, alpha-methylphenylalanine, hydrochloride, (D-Phe)-isomer, alpha-methylphenylalanine, hydrochloride, (L-Phe)-isomer, alpha-methyl-L-phenylalanine, (S)-2-Amino-2-methyl-3-phenylpropanoic acid, alpha-methyl-L-Phe, alpha-Methylphenylalanine, (2S)-2-amino-2-methyl-3-phenylpropanoic acid, (S)-alpha-Methylphenylalanine, (S)-2-Amino-2-methyl-3-phenylpropionic acid, (S)-2-amimo-2-methyl-3-phenylpropanoic acid, (2S)-2-amino-2-methyl-3-phenyl-propanoic acid, (2S)-2-amino-2-methyl-3-phenyl-propionic acid, (R)-2-Amino-2- Methyl-3-Phenylpropanoic Acid, (2S)-2-azanyl-2-methyl-3-phenyl-propanoic acid, (S)-alpha-Methylphenylalanine hydrate, 98%, 98% ee, L-Phenylalanine, alpha-methyl-, Phenylalanine, alpha-methyl-, (S)-, (S)-2-Amino-2- Methyl-3-Phenylpropanoic Acid, alpha-methyl phenylalanine, Phenylalanine, a-methyl-, rac-alpha-methyl-phenylalanine, 2-Methyl-L-phenylalanine, Alanine, 2-methyl-3-phenyl-, Phenylalanine, .alpha.-methyl-, L-Phenylalanine, .alpha.-methyl-, |A inverted exclamation mark-Benzyl-L-Ala, (S)-2-Amino-2-methyl-3-phenylpropanoicacid, (R)-2-amimo-2-methyl-3-phenylpropanoic acid, 2-Methyl-L-phenylalanine monohydrate, 97% - 1G 1g, (2S)-2-Amino-2-methyl-3-phenylpropanoic acid, (S)-(+)-2-Amino-2-methyl-3-phenylpropanoic acid monohydrate, (S)-2-Methyl-3-phenylalanine, (S)-2-Methylphenylalanine, (S)-α-Methylphenylalanine, <span class="text-smallcaps">L</span>-Phenylalanine, α-methyl-, <span class="text-smallcaps">L</span>-α-Methylphenylalanine, Alanine, 2-methyl-3-phenyl-, <span class="text-smallcaps">L</span>-, L-a-Methylphenylalanine monohydrate, α-Methyl-<span class="text-smallcaps">L</span>-phenylalanine
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 179.2157
• Formule: C₁₀H₁₃NO₂
• Degré de pureté: 98%
• Couleur/Forme: Solid
• InChI: InChI=1S/C10H13NO2/c1-10(11,9(12)13)7-8-5-3-2-4-6-8/h2-6H,7,11H2,1H3,(H,12,13)/t10-/m0/s1
• Code InChI: HYOWVAAEQCNGLE-JTQLQIEISA-N