2,3-O-Isopropylidene-D-ribonic acid-1,4-lactone

CAS: 30725-00-9

Ref. 3D-MI06657

Produktinformation

• Name: 2,3-O-Isopropylidene-D-ribonic acid-1,4-lactone
• Synonyme: 2,3-O-Isopropylidene-D-ribonic acid y lactoneD-Ribonolactone monoacetonide2,3-O-Isopropylidene-D-ribonolactone, (3aR,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one (non-preferred name), (6R,6aR)-6-(hydroxymethyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one (non-preferred name), 2,3-Isopropylidene(<span class="text-smallcaps">D</span>-ribonolactone), 2,3-O,O′-Isopropylidene-<span class="text-smallcaps">D</span>-ribono-1,4-lactone, 2,3-O-Isopropylidene-<span class="text-smallcaps">D</span>-ribono-1,4-lactone, 2,3-O-Isopropylidene-<span class="text-smallcaps">D</span>-ribonolactone, 2,3-O-Isopropylidene-D-ribono-1,4-lactone, 6-(hydroxymethyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one (non-preferred name), 6-Hydroxymethyl-2,2-dimethyl-dihydro-furo(3,4-d)(1,3)dioxol-4-one, <span class="text-smallcaps">D</span>-Ribonic acid, 2,3-O-(1-methylethylidene)-, γ-lactone, Furo[3,4-d]-1,3-dioxole, <span class="text-smallcaps">D</span>-ribonic acid deriv., Nsc 659304, Nsc 659305, Ribonic acid, 2,3-O-isopropylidene-, γ-lactone, Ribonic acid, 2,3-O-isopropylidene-, γ-lactone, <span class="text-smallcaps">D</span>-, Ribonic acid, 2,3-O-isopropylidene-, γ-lactone, D-, D-Ribonic acid, 2,3-O-(1-methylethylidene)-, γ-lactone, Furo[3,4-d]-1,3-dioxole, D-ribonic acid deriv., 2,3-O-Isopropylidene-D-ribonolactone

Beschreibung

2,3-O-Isopropylidene-D-ribonic acid-1,4-lactone is an organic compound that belongs to the class of lactones. It is a chiral molecule with two asymmetric carbons and four stereogenic atoms. This compound can be used for the synthesis of optically active compounds. It is also a precursor for the synthesis of morpholines and phosphonates. 2,3-O-Isopropylidene-D-ribonic acid-1,4-lactone can be synthesized by reacting an enolate with an aldehyde in the presence of a base and acid catalyst. The acid catalyst causes elimination of water from the enolate to produce the desired product.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 188.18 g/mol
• Formel: C₈H₁₂O₅
• Reinheit: Min. 97 Area-%
• Farbe/Form: White Powder