Cas no 19285-38-2 (b-D-Galactopyranosyl bromide,2,3,4,6-tetraacetate)

b-D-Galactopyranosyl bromide,2,3,4,6-tetraacetate structure
19285-38-2 structure
Product Name:b-D-Galactopyranosyl bromide,2,3,4,6-tetraacetate
CAS No:19285-38-2
MF:C14H19BrO9
MW:411.199264764786
CID:123467
PubChem ID:11133373
Update Time:2025-04-18

b-D-Galactopyranosyl bromide,2,3,4,6-tetraacetate Chemical and Physical Properties

Names and Identifiers

    • b-D-Galactopyranosyl bromide,2,3,4,6-tetraacetate
    • 1-BROMO-2,3,4,6-TETRA-ACETYL-?-D-GALACTOSIDE
    • 2,3,4,6-tetra-O-acetyl-b
    • 2,3,4,6-tetra-O-acetyl-D-gluco-pyranose
    • 2,3,4,6-tetra-O-acetyl-D-glucopyranosyl bromide
    • 2,3,4,6-tetra-O-acetyl-D-glucopyranosyl bromode
    • 2,3,4,6-tetra-O-acetyl-glucopyranose
    • 2,3,4,6-tetra-O-acetylglucopyranosyl bromide
    • 2,3,4,6-tetra-O-acetyl-glycopyranosyl-1-bromide
    • acetobromoglucose
    • AK122563
    • D-glucopyranose-2,3,4,6-tetraacetate
    • ACETOBROMO-BETA-D-GALACTOSE
    • 1-Bromo-2,3,4,6-tetra-acetyl-D-galactoside
    • 1-BROMO-2,3,4,6-TETRA-ACETYL-BETA-D-GALACTOSIDE
    • 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosylbromide
    • ACETIC ACID (2R,3S,4S,5R,6S)-3,4,5-TRIACETOXY-6-BROMO-TETRAHYDRO-PYRAN-2-YLMETHYL ESTER
    • 1-BroMo-2,3,4,6-tetra-O-acetyl-^b-D-galactoside, 95%, stab. with 2% calciuM carbonate
    • 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl bromide
    • [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate
    • SCHEMBL939448
    • AKOS017342897
    • 19285-38-2
    • (2R,3S,4S,5R,6S)-2-(acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl triacetate
    • CYAYKKUWALRRPA-MBJXGIAVSA-N
    • tetra-o-acetyl-beta-d-galactopyranosyl bromide
    • MDL： MFCD05864887
    • Inchi： 1S/C14H19BrO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5H2,1-4H3/t10-,11+,12+,13-,14-/m1/s1
    • InChI Key： CYAYKKUWALRRPA-MBJXGIAVSA-N
    • SMILES： Br[C@H]1[C@@H]([C@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)OC(C)=O

Computed Properties

  • Exact Mass: 410.021
  • Monoisotopic Mass: 410.021
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 9
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 9
  • Complexity: 507
  • 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: 1.5
  • Topological Polar Surface Area: 114A^2

Experimental Properties

  • Density: 1.49
  • Boiling Point: 412.007°C at 760 mmHg
  • Flash Point: 202.975°C
  • Refractive Index: 1.503
  • PSA: 114.43000
  • LogP: 0.46440

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