Catalogue number: B281350
Chemical name: 5-O-Benzyl-2,3-O-isopropylidene-D-ribono-1,4-lactone
Synonyms: 2,3-O-(1-Methylethylidene)-5-O-(phenylmethyl)-D-ribonic Acid γ-Lactone; 5-O-Benzyl-2,3-O-Isopropylideneribonic Acid γ-Lactone; Furo[3,4-d]-1,3-dioxole D-Ribonic Acid Deriv.; (6R)-6-((Benzyloxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one
CAS Number: 85846-80-6
Possible CAS #: NA
Molecular form.: C₁₅H₁₈O₅
Appearance: No Data Available
Melting Point: No Data Available
Mol. Weight: 278.3
Storage: No Data Available
Solubility: No Data Available
Stability: No Data Available
Category: Aromatics, Carbohydrates & Derivatives, Heterocycles
Boiling Point: No Data Available
Applications: 5-O-Benzyl-2,3-O-isopropylidene-D-ribono-1,4-lactone is used as a reagent in the synthesis of erythrose, ribose and substituted pyrrolidine containing thiazolidinedione derivatives which exhibit antihyperglycemic activity. Also a useful synthetic intermediate in the synthesis of Cyclopentenylcytosine (C989800).
Dangerous Goods Info: NA
References: Kim, B.Y., et al.: Chem. Pharm. Bull., 51, 276 (2003)
Peer Review Product Citations: Kim, B.Y., et al.: Chem. Pharm. Bull., 51, 276 (2003)

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