6-Hexadecanoylamido-4-methylumbelliferyl-beta-D-galactopyranoside

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Names

[ CAS No. ]:
94452-17-2

[ Name ]:
6-Hexadecanoylamido-4-methylumbelliferyl-beta-D-galactopyranoside

[Synonym ]:
6-hexadecanone

Chemical & Physical Properties

[ Density]:
1.215g/cm3

[ Boiling Point ]:
778.3ºC at 760 mmHg

[ Molecular Formula ]:
C32H49NO9

[ Molecular Weight ]:
591.73300

[ Flash Point ]:
424.5ºC

[ Exact Mass ]:
591.34100

[ PSA ]:
158.69000

[ LogP ]:
4.77290

[ Index of Refraction ]:
1.568

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(7-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)hexadecanamide Sodium Salt
  • 2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide
  • 2H-1-Benzopyran-2-one, 6-amino-7-hydroxy-4-methyl-
  • 6-Hexadecanoylamido-4-methylumbelliferone
  • Palmitoyl chloride

DownStream

Related Compounds

  • (E)-3-(benzo[d][1,3]dioxol-5-ylamino)-2-(4-(furan-2-yl)thiazol-2-yl)acrylonitrile
  • 6-{[4-(Thiophene-2-carbonyl)piperazin-1-yl]sulfonyl}-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-11-one
  • 2-{3-[(2H-1,3-benzodioxol-5-yl)methyl]-2,4-dioxo-1H,2H,3H,4H-pyrido[3,2-d]pyrimidin-1-yl}-N-[(4-fluorophenyl)methyl]acetamide
  • N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-{3-[(4-fluorophenyl)methyl]-2,4-dioxo-1H,2H,3H,4H-pyrido[3,2-d]pyrimidin-1-yl}acetamide
  • N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)furan-2-carboxamide
  • N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)thiophene-2-carboxamide
  • N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2,6-difluorobenzamide
  • N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-oxo-2H-chromene-3-carboxamide
  • N-((1-(4-fluorophenyl)-1H-tetrazol-5-yl)methyl)-3-phenylpropanamide
  • N-benzyl-2-{[2-(4-chlorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl}acetamide
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