L-Valine, 99%

CAS: 72-18-4

Rif. 02-A12720

Informazioni sul prodotto

• Nome: L-Valine, 99%
• Sinonimi: L-valine, Val, L-valin, 2-amino-3-methylbutyric acid, L-(+)-a-aminoisovaleric acid, (2S)-2-Amino-3-methylbutanoic acid, (2S)-2-Azaniumyl-3-methylbutanoate, (S)-(+)-2-Amino-3-methylbutyric acid, (S)-2-Amino-3-methylbutanoic acid, (S)-Valine, (S)-α-Amino-β-methylbutyric acid, 1-2-Amino-3-methylbutyric acid, 2-Amino-3-methylbutanoic 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, Valine, <span class="text-smallcaps">L</span>-, Valine, L-, L-Valine

Descrizione

L-Valine is used in the enhancement of muscle growth and energy. It is utilized in tissue repair. It is also involved in the studies to attenuate arrhythmias and induce hypotensive effects. It acts as a precursor for the preparation of penicillin through biosynthetic pathway. It also employed as nutritional supplements in food and beverage industries. Further, it plays an important role in maintaining mental vigor, muscle coordination and emotional calm. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

• Marchio: Alfa Aesar By Thermo Fisher Scientific

Proprietà chimiche

• Peso molecolare: 117.15
• Formula: C₅H₁₁NO₂
• Purezza: 99%
• Colore/Forma: Crystals or powder or crystalline powder, White
• InChI: InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1
• InChI key: KZSNJWFQEVHDMF-BYPYZUCNSA-N
• SMILES: CC(C)[C@H](N)C(=O)O