4-Azidophenyl β-D-Galactopyranoside

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Properties Simple | Detailed

Formula C12H15N3O6
IUPAC Name (2s,3r,4s,5r,6r)-2-(4-azidophenoxy)-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
Molecular Mass 297.264 g·mol−1
Heat of Formation -664.7 ± 16.7 kJ·mol−1
Dipole Moment 3.40 ± 1.08 D
Volume 330.98 Å 3
Surface Area 293.06 Å 2
HOMO Energy -8.96 ± 0.55 eV
LUMO Energy -0.96 ± eV
Point Group Symmetry C1
Synonyms
  • (2s,3r,4s,5r,6r)-2-(4-azidophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
  • (2s,3r,4s,5r,6r)-2-(4-azidophenoxy)-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
  • (2s,3r,4s,5r,6r)-2-(4-azidophenoxy)-6-methylol-tetrahydropyran-3,4,5-triol
  • 4-azidophenyl-beta-d-galactopyranoside
  • 4-azidophenylgalactoside
  • 4-azpg
  • beta-d-galactopyranoside, 4-azidophenyl
CAS Number(s)
  • 51368-18-4
InChIKey XNEQKXXRWVEJND-YBXAARCKSA-N
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