Pentanoic acid, 2-hydroxy-4-methyl-, (2S)-

CAS: 13748-90-8

Ref. IN-DA0013C7

Produktinformation

• Name: Pentanoic acid, 2-hydroxy-4-methyl-, (2S)-
• Synonyme: L-Leucic acid, (S)-2-hydroxy-4-methylpentanoic acid, (S)-leucic acid, (2S)-2-hydroxy-4-methylpentanoic acid, (S)-2-Hydroxy-4-methylvaleric Acid, (S)-(-)-2-Hydroxyisocaproic acid, hydroxyisocaproic acid, hydroxy-isocaproic acid, (S)-2-hydroxyisocaproic acid, (+)-2-hydroxyisocaproic acid, (+)-alpha-Hydroxyisocaproic acid, 2S-hydroxy-4-methyl-pentanoic acid, L-alpha-Hydroxyisocaproic acid, 98%, L-LeucicAcid, (2S)-2-hydroxy-4-methylpentanoate, Hydroxyisocaproate, L-Leucate, s-2-hydroxy-4-methylpentanoicacid, Leucic acid, L-, (2S)-2-Hydroxy-4-methyl-pentanoic acid, (S)-Leucate, Valeric acid, L-, L-a-Hydroxyisocaproate, (+)-a-Hydroxyisocaproate, L-alpha-Hydroxyisocaproate, (S)-2-Hydroxyisocaproate, L-a-Hydroxyisocaproic acid, (+)-2-Hydroxyisocaproate, Valeric acid, L-(+)-, (+)-|A-hydroxyisocaproate, (+)-alpha-Hydroxyisocaproate, (+)-a-Hydroxyisocaproic acid, L-.alpha.-Hydroxyisocaproic acid, (S)-2-hydroxy-4-methyl-Pentanoate, (2S)-2-hydroxy-4methylvaleric acid, (2S)-2-hydroxy-4-methylvaleric acid, (S)-2-hydroxy-4-methyl-Pentanoic acid, (2S)-4-methyl-2-oxidanyl-pentanoic acid, (S)-(-)-2-Hydroxyisocaproic acid, 98%, Leucic acid, Pentanoic acid, (S)-, 2-Hydroxy-4-methylvaleric acid, 2-Hydroxy-4-methylpentanoic acid, L-Leucic acid, 99% - 1G 1g, Pentanoic acid, 2-hydroxy-4-methyl-, (S)-, Ole, (+)-2-Hydroxyisocaproic acid, (+)-α-Hydroxyisocaproic acid, (2S)-Hydroxy-4-methylpentanoic acid, (S)-2-Hydroxyisocaproic acid, (S)-Leucic acid, <span class="text-smallcaps">L</span>-2-Hydroxy-4-methylvaleric acid, <span class="text-smallcaps">L</span>-2-Hydroxyisocaproic acid, <span class="text-smallcaps">L</span>-Leucic acid, <span class="text-smallcaps">L</span>-α-Hydroxyisocaproic acid, L-2-Hydroxy-4-methylvaleric acid, L-Hica, L-Leucic Acid, S-2-Hydroxy-4-methylpentanoic acid, S-2-Hydroxy-4-methylvaleric acid, Valeric acid, 2-hydroxy-4-methyl-, <span class="text-smallcaps">L</span>-(+)-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 132.1577
• Formel: C₆H₁₂O₃
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C6H12O3/c1-4(2)3-5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/t5-/m0/s1
• InChI Key: LVRFTAZAXQPQHI-YFKPBYRVSA-N