Cas no 138196-19-7 (a-D-Galactopyranose 1,2-(Methyl Orthoacetate))

a-D-Galactopyranose 1,2-(Methyl Orthoacetate) is a chemically protected derivative of galactose, featuring an orthoester group at the C1 and C2 positions. This modification enhances stability under acidic and basic conditions, making it a valuable intermediate in carbohydrate chemistry and glycosylation reactions. The orthoacetate group serves as a protective moiety, enabling selective deprotection for controlled synthetic applications. Its high purity and well-defined structure ensure reproducibility in oligosaccharide synthesis and glycoconjugate development. The compound is particularly useful in medicinal chemistry and glycobiology research, where precise glycosidic bond formation is critical. Its compatibility with standard glycosylation protocols further underscores its utility in complex synthetic pathways.
a-D-Galactopyranose 1,2-(Methyl Orthoacetate) structure
138196-19-7 structure
Product Name:a-D-Galactopyranose 1,2-(Methyl Orthoacetate)
CAS No:138196-19-7
MF:C9H16O7
MW:236.219143867493
CID:902118
PubChem ID:71317025
Update Time:2025-05-27

a-D-Galactopyranose 1,2-(Methyl Orthoacetate) Chemical and Physical Properties

Names and Identifiers

    • a-D-Galactopyranose1,2-(methylorthoacetate)
    • α-D-Galactopyranose 1,2-(Methyl Orthoacetate)
    • 1,2-hexadecane
    • 1,2-Nonadiene
    • n-hexylallene
    • Nona-1,2-dien
    • 6-O-FERULOYLSUCROSE
    • alpha-D-Galactopyranose 1,2-(Methyl Orthoacetate)
    • W-201167
    • A-D-GALACTOPYRANOSE 1,2-(METHYL ORTHOACETATE)
    • (3aR,5R,6R,7S,7aR)-5-(hydroxymethyl)-2-methoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6,7-diol
    • (3aR,5R,6R,7S,7aR)-5-(hydroxymethyl)-2-methoxy-2-methyl-hexahydro-[1,3]dioxolo[4,5-b]pyran-6,7-diol
    • 138196-19-7
    • (3AR,5R,6R,7S,7aR)-5-(hydroxymethyl)-2-methoxy-2-methyltetrahydro-5H-[1,3]dioxolo[4,5-b]pyran-6,7-diol
    • a-D-Galactopyranose 1,2-(Methyl Orthoacetate)
    • Inchi: 1S/C9H16O7/c1-9(13-2)15-7-6(12)5(11)4(3-10)14-8(7)16-9/h4-8,10-12H,3H2,1-2H3/t4-,5+,6+,7-,8-,9?/m1/s1
    • InChI Key: RMDNYCYJUCKMFG-OLIIZKGVSA-N
    • SMILES: O1[C@H](CO)[C@@H]([C@@H]([C@@H]2[C@H]1OC(C)(OC)O2)O)O

Computed Properties

  • Exact Mass: 236.09000
  • Monoisotopic Mass: 236.08960285g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 260
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 5
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -1.4
  • Topological Polar Surface Area: 97.6?2

Experimental Properties

  • Melting Point: 90-92°C
  • PSA: 97.61000
  • LogP: -1.83910

a-D-Galactopyranose 1,2-(Methyl Orthoacetate) Pricemore >>

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