(S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol

CAS: 22323-82-6

Ref. TR-D472635

Información del producto

• Nombre: (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol
• Sinónimos: (S)-(+)-1,2-O-Isopropylideneglycerol, (S)-2,2-Dimethyl-[1,3]-dioxolan-4-yl)-methanol, (S)-Solketal, (S)-(+)-Solketal, ((4S)-2,2-Dimethyl-1,3-dioxolan-4-yl)methanol, (+)-2,2-Dimethyl-1,3-dioxolane-4-methanol, (+)-2,3-O-Isopropylidene-sn-glycerol, (+)-Glycerol acetonide, (+)-Solketal, (+)-α,β-Isopropylideneglycerol, (2S)-Glycerol 1,2-acetonide, (4S)-2,2-Dimethyl-1,3-dioxolan-4-ylmethanol, (4S)-2,2-Dimethyl-1,3-dioxolane-4-methanol, (S)-(+)-1,2-Isopropylideneglycerol, (S)-(+)-2,2-Dimethyl-1,3-dioxolan-4-methanol, (S)-(+)-2,2-Dimethyl-4-hydroxymethyl-1,3-Dioxolane, (S)-2,2-Dimethyl4-hydroxymethyl-1,3-Dioxolane, (S)-2,3-Isopropylidene Glycerol, (S)-Glycerol Acetonide, (S)-Isopropylideneglycerol, 1,2-Isopropylidene-SN-Glycerol, 1,2-O-Isopropylidene-(S)-glycerol, 1,2-O-Isopropylidene-SN-Glycerol, 1,3-Dioxolane-4-methanol, 2,2-dimethyl-, (4S)-, 1,3-Dioxolane-4-methanol, 2,2-dimethyl-, (S)-, 1,3-Dioxolane-4-methanol, 2,2-dimethyl-, <span class="text-smallcaps">L</span>-, 2,3-O-Isopropylidene-<span class="text-smallcaps">D</span>-glycerol, <span class="text-smallcaps">L</span>-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol, D-(+)-1,2-Isopropylideneglycerol, D-1,2-O-Isopropylidene-SN-Glycerol, D-ALPHA,BETA-Isopropylideneglycerol, D-Glycerol-acetonide, Isopropylideneglycerol (S)-(+)-1,2-O-, S-(+)-(2,2-Dimethyl-[1,3]dioxolan-4-YL)-methanol, S-(-)-2,3-O-Isopropylideneglycerol, S-Glycerol
• CAS: 22323-82-6

Descripción

Applications A MEK inhibitor with antitumor activity.
References Lee, W., et al.: Bioorg. Med. Chem. Lett., 15, 3573 (2005), Normanno, N., et al.: J. Cell. Physiology, 207, 420 (2006), Narlawar, R., et al.: J. Med. Chem., 49, 7588 (2006),

• Marca: TRC

Propiedades químicas

• Peso molecular: 132.16
• Fórmula: C₆H₁₂O₃
• Color/Forma: Colourless Oil
• InChI: InChI=1S/C6H12O3/c1-6(2)8-4-5(3-7)9-6/h5,7H,3-4H2,1-2H3/t5-/m0/s1
• Clave InChI: InChIKey=RNVYQYLELCKWAN-RXMQYKEDSA-N
• SMILES: CC1(C)OC[C@@H](CO)O1