2-Hydroxy-3-methylbutanoic acid

CAS: 4026-18-0

Ref. AN-AG003HE1

Información del producto

• Nombre: 2-Hydroxy-3-methylbutanoic acid
• Sinónimos: 2-hydroxyisovalerate, 2-hydroxyisovaleric acid, 2-hydroxyisovaleric acid, (R)-isomer, 2-hydroxyisovaleric acid, (S)-isomer, 2-hydroxyisovaleric acid, calcium (2:1) salt, 2-hydroxyisovaleric acid, monosodium salt, (S)-isomer, alpha-hydroxyisovaleric acid, 2-Hydroxy-3-methylbutyric acid, 2-Hydroxyisovaleric acid, alpha-hydroxyisovaleric acid, 2-Oxyisovaleric acid, 3-Methyl-2-hydroxybutyric acid, Butanoic acid, 2-hydroxy-3-methyl-, 2-Hydroxyisopentanoic acid, 2-Oxyisovalerate, 2-Hydroxyisovalerate, A-hydroxyisovalerate, 2-Hydroxyisopentanoate, alpha-hydroxyisovalerate, 2-Hydroxy-3-methylbutyrate, 3-Methyl-2-hydroxybutyrate, (1)-2-Hydroxy-3-methylbutyric acid, A-hydroxyisovaleric acid, 2-Hydroxy-3-methyl butyric acid, 2-hydroxy-3-methyl-butanoic acid, 3-methyl-2-oxidanyl-butanoic acid, 2-Hydroxy-3-methylbutyric acid, 99%, Butanoic acid,2-hydroxy-3-methyl-,(2R)-, ( inverted exclamation markA)-2-Hydroxyisovaleric Acid, ( inverted exclamation markA)-|A-Hydroxyisovaleric acid, ( inverted exclamation markA)-2-Hydroxyisopentanoic Acid, ( inverted exclamation markA)-2-Hydroxy-3-methylbutyric acid, |A-Hydroxyisovaleric acid, 2-hydroxy-3-methylbutanoate, D-alpha-Hydroxyisovaleric acid, (R)-2-hydroxy-3-methylbutanoic acid, (S)-2-Hydroxy-3-methylbutanoic acid, 2-hydroxy-3-methyl-butyric acid, (+-)-2-hydroxy-3-methylbutyric acid, (S)-(+)-2-Hydroxy-3-methylbutyric acid, (2S)-2-hydroxy-3-methylbutanoic acid, (±)-2-Hydroxyisopentanoic acid, (±)-2-Hydroxyisovaleric acid, (±)-α-Hydroxyisovaleric acid, <span class="text-smallcaps">DL</span>-2-Hydroxy-3-methylbutanoic acid, <span class="text-smallcaps">DL</span>-2-Hydroxyisovaleric acid, <span class="text-smallcaps">DL</span>-α-Hydroxyisovaleric acid, Butyric acid, 2-hydroxy-3-methyl-, NSC 227884, calcium bis[(2S)-2-hydroxy-3-methylbutanoate], dl-2-Hydroxyisovaleric acid, α-Hydroxyl-3-methylbutyric acid
• CAS: 4026-18-0
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 118.1311
• Fórmula: C₅H₁₀O₃
• Pureza: 95%
• Color/Forma: Solid
• InChI: InChI=1S/C5H10O3/c1-3(2)4(6)5(7)8/h3-4,6H,1-2H3,(H,7,8)
• Clave InChI: NGEWQZIDQIYUNV-UHFFFAOYSA-N