L-Valine

CAS: 72-18-4

Ref. TR-V094205

Información del producto

• Nombre: L-Valine
• Sinónimos: Valine, (S)-2-amino-3-methylbutanoic acid, (+)-2-Amino-3-methylbutyric acid, (2S)-2-Amino-3-methylbutanoic acid, (S)-2-Amino-3-methylbutanoic acid, (S)-2-Amino-3-methylbutyric acid, (S)-Valine, (S)-alpha-Amino-beta-methylbutyric acid, 2-Amino-3-methylbutanoic acid, 7: PN: US20090069547 PAGE: 10 claimed protein, 80: PN: EP2071334 SEQID: 89 claimed protein, 80: PN: WO2009077864 SEQID: 89 claimed protein, L-(+)-alpha-Aminoisovaleric acid, L-alpha-Amino-beta-methylbutyric acid, NSC 76038, Phenylalanine Impurity D, (2S)-2-Azaniumyl-3-methylbutanoate, (S)-(+)-2-Amino-3-methylbutyric acid, (S)-α-Amino-β-methylbutyric acid, 1-2-Amino-3-methylbutyric acid, 2-Amino-3-methylbutyric acid, <span class="text-smallcaps">L</span>-(+)-α-Aminoisovaleric acid, <span class="text-smallcaps">L</span>-Valine, <span class="text-smallcaps">L</span>-α-Amino-β-methylbutyric acid, Butanoic acid, 2-amino-3-methyl-, (S)-, H-Val-OH, L-(+)-α-Aminoisovaleric acid, L-2-Amino-3-methylbutyric acid, L-2-Aminoisovaleric acid, L-Valin, L-Valine, FCC Grade L-2-Amino-3-methylbutyric acid, FCC Grade, L-α-Amino-β-methylbutyric acid, Lvaline, Nsc 76038, Valina, Valine, <span class="text-smallcaps">L</span>-, Valine, L-

Descripción

Applications L-Valine is an essential amino acid and one of 20 proteinogenic amino acids. L-Valine cannot be manufactured by the body and must be acquired through diet or supplementation. L-valine is found in grains, dairy products, mushrooms, meats, peanuts and soy proteins. L-Valine has been used in studies to attenuate arrhythmias and induce hypotensive effects.
References Choi, C.W. et al.: Anim. Feed Sci. Technol., 102, 15 (2002); Kolarski, D. et al.: Krmiva, 30, 155 (1988); Oba, M. et al.: J. Dairy Sci., 93, 2044 (2010); Mitrega, K. et al.: Pharmacol. Res., 64, 218 (2011);

• Marca: TRC

Propiedades químicas

• Peso molecular: 117.15
• Fórmula: C₅H₁₁NO₂
• Color/Forma: Neat
• InChI: InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1
• Clave InChI: InChIKey=KZSNJWFQEVHDMF-BYPYZUCNSA-N
• SMILES: CC(C)[C@H](N)C(=O)O