Cas no 81028-98-0 (1,6-Anhydro-3,4-O-isopropylidene-2-tosyl-b-D-galactopyranose)

1,6-Anhydro-3,4-O-isopropylidene-2-tosyl-b-D-galactopyranose structure
81028-98-0 structure
Product Name:1,6-Anhydro-3,4-O-isopropylidene-2-tosyl-b-D-galactopyranose
CAS No:81028-98-0
MF:C16H20O7S
MW:356.390804290771
CID:731836
PubChem ID:22216897
Update Time:2025-04-19

1,6-Anhydro-3,4-O-isopropylidene-2-tosyl-b-D-galactopyranose Chemical and Physical Properties

Names and Identifiers

    • b-D-Galactopyranose,1,6-anhydro-3,4-O-(1-methylethylidene)-, 4-methylbenzenesulfonate (9CI)
    • 1,6-Anhydro-3,4-O-isopropylidene-2-tosyl-β-D-galactopyranose
    • 1,6-ANHYDRO-3,4-O-ISOPROPYLIDENE-2-TOSYL-B-D-GALACTOPYRANOSE
    • 1,6-Anhydro-3,4-O-isopropylidene-2-O-p-toluenesulfonyl-b-D-galactopyranose
    • 1,6-Anhydro-3,4-O-isopropylidene-2-tosyl--D-galactopyranose
    • 1,6-ANHYDRO-3,4-O-ISOPROPYLIDENE-2-TOSYL-D-GALACTOSE
    • 1,6-Anhydro-3,4-O-isopropylidene-B-D-galactopyranose 4-toluenesulfonate
    • 81028-98-0
    • 1,6-Anhydro-3,4-O-isopropylidene-beta-D-galactopyranose toluene-p-sulphonate
    • DTXSID501125884
    • 1,6-Anhydro-3,4-O-isopropylidene-2-tosyl-beta-D-galactopyranose
    • EINECS 279-668-2
    • W-203847
    • [(1R,2S,6S,7R,8R)-4,4-dimethyl-3,5,9,11-tetraoxatricyclo[6.2.1.02,6]undecan-7-yl] 4-methylbenzenesulfonate
    • ZRGAFSDLQODLRO-GZBLMMOJSA-N
    • beta-D-Galactopyranose, 1,6-anhydro-3,4-O-(1-methylethylidene)-, 4-methylbenzenesulfonate
    • .beta.-D-Galactopyranose, 1,6-anhydro-3,4-O-(1-methylethylidene)-, 4-methylbenzenesulfonate
    • 1,6-Anhydro-3,4-O-isopropylidene-2-tosyl-b-D-galactopyranose
    • MDL: MFCD00005003
    • Inchi: 1S/C16H20O7S/c1-9-4-6-10(7-5-9)24(17,18)23-14-13-12(21-16(2,3)22-13)11-8-19-15(14)20-11/h4-7,11-15H,8H2,1-3H3/t11-,12+,13+,14-,15-/m1/s1
    • InChI Key: ZRGAFSDLQODLRO-GZBLMMOJSA-N
    • SMILES: S(C1C=CC(C)=CC=1)(=O)(=O)O[C@H]1[C@@H]2OC[C@H]([C@H]3[C@@H]1OC(C)(C)O3)O2

Computed Properties

  • Exact Mass: 356.09300
  • Monoisotopic Mass: 356.09297415g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 3
  • Complexity: 576
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 5
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.4
  • Topological Polar Surface Area: 88.7?2

Experimental Properties

  • Melting Point: 117-118°C
  • Solubility: Chloroform (Slightly)
  • PSA: 88.67000
  • LogP: 2.42490

1,6-Anhydro-3,4-O-isopropylidene-2-tosyl-b-D-galactopyranose Security Information

  • Storage Condition:-20?C Freezer

1,6-Anhydro-3,4-O-isopropylidene-2-tosyl-b-D-galactopyranose Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
A648600-500mg
1,6-Anhydro-3,4-O-isopropylidene-2-tosyl-b-D-galactopyranose
81028-98-0
500mg
$ 98.00 2023-04-19
TRC
A648600-1g
1,6-Anhydro-3,4-O-isopropylidene-2-tosyl-b-D-galactopyranose
81028-98-0
1g
$ 150.00 2023-04-19
TRC
A648600-2g
1,6-Anhydro-3,4-O-isopropylidene-2-tosyl-b-D-galactopyranose
81028-98-0
2g
$ 276.00 2023-04-19
TRC
A648600-10g
1,6-Anhydro-3,4-O-isopropylidene-2-tosyl-b-D-galactopyranose
81028-98-0
10g
$ 1160.00 2023-04-19

1,6-Anhydro-3,4-O-isopropylidene-2-tosyl-b-D-galactopyranose Production Method

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