Methyl-5-deoxy-2,3-O-isopropylidene-β-D-ribofuranoside

CAS: 23202-81-5

Ref. TR-M825670

Produktinformation

• Name: Methyl-5-deoxy-2,3-O-isopropylidene-β-D-ribofuranoside
• Synonyme: Methyl-5-deoxy-2,3-O-(1-methylethylidene)-beta-D-ribofuranoside, 1-O-Methyl-2,3-O-isopropylidene-5-Deoxy-β-D-Ribose, Furo[3,4-d]-1,3-dioxole, β-<span class="text-smallcaps">D</span>-ribofuranoside deriv., Methyl 5-deoxy-2,3-O-(1-methylethylidene)-β-<span class="text-smallcaps">D</span>-ribofuranoside, Methyl 5-deoxy-2,3-O-isopropylidene-beta-D-ribofuranoside, Methyl 5-deoxy-2,3-O-isopropylidene-β-<span class="text-smallcaps">D</span>-ribofuranoside, Ribofuranoside, methyl 5-deoxy-2,3-O-isopropylidene-, β-<span class="text-smallcaps">D</span>-, methyl 5-deoxy-2,3-O-(1-methylethylidene)-beta-D-ribofuranoside, β-<span class="text-smallcaps">D</span>-Ribofuranoside, methyl 5-deoxy-2,3-O-(1-methylethylidene)-

Beschreibung

Applications Methyl-5-deoxy-2,3-O-isopropylidene-β-D-ribofuranoside is an impurity of Capecitabine(C175650) which is an antineoplastic agent. Capecitabine is a prodrug of Doxifluridine (D556750).
References Muss, H., et al.: New Eng. J. Med., 360, 2055 (2009), Takahashi, S., et al.: Drug Metab. Disposition, 37, 956 (2009), Saltz, L., et al.: J. Clin. Oncol., 27, 653 (2009), Sanderson, H., et al.: Toxicol. Lett., 187, 84 (2009),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 188.22
• Formel: C₉H₁₆O₄
• Farbe/Form: Neat
• InChl: InChI=1S/C9H16O4/c1-5-6-7(8(10-4)11-5)13-9(2,3)12-6/h5-8H,1-4H3/t5-,6-,7-,8-/m1/s1
• InChI Key: InChIKey=RNHBZJGMAYMLBE-WCTZXXKLSA-N
• SMILES: CO[C@@H]1O[C@H](C)[C@H]2OC(C)(C)O[C@@H]12