Cas no 84543-36-2 (2-Chloroethyl-β-D-fructopyranoside)

2-Chloroethyl-β-D-fructopyranoside structure
84543-36-2 structure
Product Name:2-Chloroethyl-β-D-fructopyranoside
CAS No:84543-36-2
MF:C8H15ClO6
MW:242.654102563858
CID:707346
PubChem ID:2777857
Update Time:2025-04-19

2-Chloroethyl-β-D-fructopyranoside Chemical and Physical Properties

Names and Identifiers

    • b-D-Fructopyranoside,2-chloroethyl
    • 2-CHLOROETHYL-Β-D-FRUCTOPYRANOSIDE
    • 2-Chloroethyl-b-D-fructopyranoside
    • BS-29501
    • W-203921
    • AKOS015897093
    • (2S,3S,4R,5R)-2-(2-Chloroethoxy)-2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
    • (2S,3S,4R,5R)-2-(2-chloroethoxy)-2-(hydroxymethyl)oxane-3,4,5-triol
    • SCHEMBL6707887
    • 84543-36-2
    • 2-Chloroethyl b-D-fructopyranoside
    • 2-CHLOROETHYL-BETA-D-FRUCTOPYRANOSIDE
    • 2-Chloroethyl-β-D-fructopyranoside
    • Inchi： 1S/C8H15ClO6/c9-1-2-14-8(4-10)7(13)6(12)5(11)3-15-8/h5-7,10-13H,1-4H2/t5-,6-,7+,8-/m1/s1
    • InChI Key： UNKSWTOXDXZLNE-OOJXKGFFSA-N
    • SMILES： ClCCO[C@@]1(CO)[C@H]([C@@H]([C@@H](CO1)O)O)O

Computed Properties

  • Exact Mass: 242.056
  • Monoisotopic Mass: 242.056
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 4
  • Complexity: 204
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 4
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -1.7
  • Topological Polar Surface Area: 99.4?2

Experimental Properties

  • Color/Form: solid
  • Melting Point: 139-141?°C (dec.)(lit.)
  • PSA: 99.38000
  • LogP: -1.95670
  • Solubility: Not determined

2-Chloroethyl-β-D-fructopyranoside Security Information

  • WGK Germany：3
  • Storage Condition：2-8°C

2-Chloroethyl-β-D-fructopyranoside Pricemore >>

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