4-methylumbelliferyl-2-acetamido-2-deoxy-alpha-d-glucopyranoside

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Names

[ CAS No. ]:
80265-04-9

[ Name ]:
4-methylumbelliferyl-2-acetamido-2-deoxy-alpha-d-glucopyranoside

[Synonym ]:
4-Methylumbelliferyl-2-Acetamido-2-Deoxy-alpha-D-Glucopyranoside
GlcNAc1-|A-4MU
4-Methylumbelliferyl 2-Acetamido-2-deoxy-|A-D-glucopyranoside

Chemical & Physical Properties

[ Density]:
1.48 g/cm3

[ Boiling Point ]:
732.169ºC at 760 mmHg

[ Melting Point ]:
224-225ºC

[ Molecular Formula ]:
C18H21NO8

[ Molecular Weight ]:
379.36100

[ Flash Point ]:
396.601ºC

[ Exact Mass ]:
379.12700

[ PSA ]:
138.46000

[ Storage condition ]:
−20°C

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S22-S26-S36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4β-formyl-4α,5α-dimethylcyclohex-2-enone
  • 4-Methylumbelliferone
  • (2R,3S,4R,5R,6R)-2-(acetoxymethyl)-5-amino-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-3,4-diyl diacetate
  • (2R,3S,4R,6R)-2-(acetoxymethyl)-5-(hydroxyimino)-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-3,4-diyl diacetate
  • (2R,3S,4R,6R)-5-(acetoxyimino)-2-(acetoxymethyl)-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-3,4-diyl diacetate

DownStream

  • 4-Methylumbelliferone
  • N-acetyl-α-D-glucosamine

Related Compounds

  • N-(2,5-dimethylphenyl)-2-((2-(2-fluorophenyl)-6-(hydroxymethyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-4-yl)thio)butanamide
  • N-(4-fluorophenyl)-2-((2-(4-fluorophenyl)-6-(hydroxymethyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-4-yl)thio)butanamide
  • [5-(2-Fluorophenyl)-7-{[(3-methoxyphenyl)methyl]sulfanyl}-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
  • [7-(Benzylsulfanyl)-5-(4-ethylphenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
  • [5-(4-Ethylphenyl)-7-{[(2-fluorophenyl)methyl]sulfanyl}-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
  • 2-(4-chlorophenoxy)-N-(4,5-dimethylbenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)acetamide
  • [5-(4-Ethylphenyl)-7-{[(4-fluorophenyl)methyl]sulfanyl}-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
  • (2-(3-fluorophenyl)-9-methyl-4-((2-methylbenzyl)thio)-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
  • (7-{[(4-Ethenylphenyl)methyl]sulfanyl}-14-methyl-5-(2-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
  • (14-Methyl-7-{[(2-methylphenyl)methyl]sulfanyl}-5-phenyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
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