Cas no 32580-00-0 (2,4:3,5-Di-O-benzylidene-aldehydo-D-ribose hydrate)

2,4:3,5-Di-O-benzylidene-aldehydo-D-ribose hydrate is a protected ribose derivative widely used in carbohydrate chemistry and nucleoside synthesis. Its key advantages include enhanced stability due to the benzylidene groups, which protect the hydroxyl functionalities while leaving the aldehyde group reactive for further modifications. This compound serves as a versatile intermediate in the synthesis of complex sugars, nucleosides, and pharmaceuticals. The hydrate form ensures improved handling and solubility in common organic solvents. Its well-defined stereochemistry and high purity make it valuable for precise synthetic applications, particularly in glycosylation reactions and chiral building block preparations.
2,4:3,5-Di-O-benzylidene-aldehydo-D-ribose hydrate structure
32580-00-0 structure
Product Name:2,4:3,5-Di-O-benzylidene-aldehydo-D-ribose hydrate
CAS No:32580-00-0
MF:C19H18O5
MW:326.343225955963
CID:320112
PubChem ID:301049
Update Time:2025-06-07

2,4:3,5-Di-O-benzylidene-aldehydo-D-ribose hydrate Chemical and Physical Properties

Names and Identifiers

    • D-Ribose,2,4:3,5-bis-O-(phenylmethylene)-
    • 2,4:3,5-DI-O-BENZYLIDENE-ALDEHYDO-D-RIBOSE HYDRATE
    • 2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4-carbaldehyde
    • 2-(2,4:3,5-di-O-benzylidenepentitol-1-yl)pyridine
    • 2,4,3,5-Di-O-benzyliden-D-ribose
    • 2,4:3,5-Di-O-benzyliden-aldehyd-D-ribose
    • 2,4:3,5-Di-O-benzyliden-D-ribose-diethylacetal
    • 2,4:3,5-Di-O-benzylidenealdehyde-D-ribose
    • 2,4:3,5-di-O-benzylidene-aldehydo-D-ribose
    • 2,4-DICHLORO-2-(1H-IMIDAZOLE-1-YL)ACETOPHENONE
    • 2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-carboxaldehyde
    • O2,O4,O3,O5-(R,R)-dibenzylidene-D-ribose
    • DTXSID10306505
    • 1-CYCLOPROPYL-5-AMIDO-6,7,8-TRIFLUORO-1,4-DIHYDRO-4-OXO-3-QUINOLINECARBOXYLICACIDETHYLESTER
    • A821328
    • NSC-176981
    • NSC176981
    • 32580-00-0
    • 2,4:3,5-Di-O-benzylidene-aldehydo-D-ribose hydrate
    • Inchi: 1S/C19H18O5/c20-11-15-17-16(23-19(22-15)14-9-5-2-6-10-14)12-21-18(24-17)13-7-3-1-4-8-13/h1-11,15-19H,12H2
    • InChI Key: FGRMUZCQGRXUEH-UHFFFAOYSA-N
    • SMILES: O1C(C2C=CC=CC=2)OCC2C1C(C=O)OC(C1C=CC=CC=1)O2

Computed Properties

  • Exact Mass: 344.12600
  • Monoisotopic Mass: 326.11542367g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 3
  • Complexity: 416
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 5
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: 2
  • XLogP3: 2.1
  • Topological Polar Surface Area: 54?2

Experimental Properties

  • Color/Form: solid
  • Melting Point: 147-149?°C(lit.)
  • PSA: 63.22000
  • LogP: 2.71800
  • Solubility: Not determined

2,4:3,5-Di-O-benzylidene-aldehydo-D-ribose hydrate Security Information

  • WGK Germany:3

2,4:3,5-Di-O-benzylidene-aldehydo-D-ribose hydrate Pricemore >>

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