L-Alanine

CAS : 56-41-7

Ref. TR-A481500

Informations sur le produit

• Nom: L-Alanine
• Synonymes: (S)-2-Aminopropanoic Acid, Aspartic Acid Imp. D (Pharmeuropa), Alanine, L- (7CI,8CI), (2S)-2-Aminopropanoic acid, (S)-(+)-Alanine, (S)-2-Aminopropanoic acid, (S)-Alanine, 2-Aminopropionic acid, Alanine, L-2-Aminopropanoic acid, L-2-Aminopropionic acid, Lactamine, NSC 206315, Propanoic acid, 2-amino-, (S)-, L-alpha-Alanine, L-alpha-Aminopropionic acid, alpha-Alanine, alpha-Aminopropionic acid, Aspartic Acid Impurity D, Magnesium Aspartate Dihydrate Impurity E, Magnesium Aspartate Impurity E, (2S)-2-Azaniumylpropanoate, 1561: PN: US20060223088 SEQID: 1571 claimed protein, 1634: PN: US20070015696 SEQID: 1644 claimed protein, 2-Amino-Propionic Acid, 2-Aminopropanoic Acid, 8: PN: WO2021055880 SEQID: 9 claimed protein, <span class="text-smallcaps">L</span>-(+)-Alanine, <span class="text-smallcaps">L</span>-2-Aminopropanoic acid, <span class="text-smallcaps">L</span>-2-Aminopropionic acid, <span class="text-smallcaps">L</span>-α-Alanine, <span class="text-smallcaps">L</span>-α-Aminopropionic acid, Ala, Alanine, <span class="text-smallcaps">L</span>-, Alanine, L-, H-Ala-OH, L-Alanin, L-Alpha-Alanine, L-alanina, L-alanine-12C3, L-α-Alanine, L-α-Aminopropionic acid, Nsc 206315, Propanoic acid, 2-amino-, (S)-, Secretory protein (human clone HDTMK50 precursor), Secretory protein (human clone US20070015696-SEQID-1644 precursor), α-Alanine, α-Aminopropionic acid

Description

Applications L-Alanine used to make in-vivo measurement of glucose and alanine metabolism in studies of patients with diabetes. L-Alanine is a non-essential amino acid for human development. L-Alanine is one of the 20 amino acids encoded by the genetic code
References Bier, D.M. et al.: Diabetes, 26, 1005 (1977); Capaldo, B. et al.: J. Clin. Endocrinol. Metab., 71, 1220 (1990); Giacca, A. et al.: Diabetes, 47, 1763 (1998);

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 89.09
• Formule: C₃H₇NO₂
• Couleur/Forme: White
• InChI: InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m0/s1
• Code InChI: InChIKey=QNAYBMKLOCPYGJ-UWTATZPHSA-N
• SMILES: C[C@@H](N)C(=O)O