4-Methylumbelliferyl α-L-Idopyranoside

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Names

[ CAS No. ]:
66901-41-5

[ Name ]:
4-Methylumbelliferyl α-L-Idopyranoside

[Synonym ]:
4-Methylumbelliferyl a-L-idopyranoside
7-(alpha-L-Idopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one

Chemical & Physical Properties

[ Density]:
1.522±0.06 g/cm3

[ Molecular Formula ]:
C16H18O8

[ Molecular Weight ]:
338.30900

[ Exact Mass ]:
338.10000

[ PSA ]:
129.59000

[ Water Solubility ]:
Slightly soluble (6.4 g/L) (25 ºC)

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-methylcoumarin-7-yl 2,3,4,6-tetra-O-acetyl-α-L-idopyranoside
  • 4-Methylumbelliferone
  • 1,2,3,4,6-penta-O-acetyl-L-idopyranose
  • α-L-Idopyranose Pentaacetate

DownStream

  • Tritanol
  • 4-Methylumbelliferyl α-L-iduronide

Related Compounds

  • 4-Methylumbelliferyl α-L-idopranosiduronic acid 2-sulphate sodium salt
  • 4-Methylumbelliferyl α-L-iduronide
  • 4-Methylumbelliferyl α-L-arabinofuranoside
  • 4-Methylumbelliferyla-L-idopyranosiduronicacidsodiumsalt
  • 4-Methylumbelliferyl 3-O-(α-L-Fucopyranosyl)-β-D-galactopyranoside
  • 4-METHYLUMBELLIFERYL ALPHA-L-RHAMNOPYRANOSIDE
  • 2-Amino-3-(3-fluoropyridin-4-yl)propan-1-ol
  • 1-[2-(3-Amino-4-bromo-1H-pyrazol-1-yl)ethyl]cyclobutan-1-ol
  • 3-[(2-Chloroethyl)thio]-N-methylpropanamide
  • Cyclopropaneacetamide, I+/--amino-N-(1,1-dimethylethyl)-
  • 2-Fluoro-1-methylcyclopropan-1-amine
  • Methanone, (5-bromo-2-pyridinyl)-5-isothiazolyl-
  • 5-Amino-3-bromo-1-(2-methanesulfinylethyl)-1,2-dihydropyridin-2-one
  • 3-Bromo-5-(3-methoxyoxolan-3-yl)-1,2,4-oxadiazole
  • {2-Methoxy-8-oxabicyclo[3.2.1]octan-2-yl}methanamine
  • Methyl 5-(trifluoromethyl)piperidine-2-carboxylate
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