881005-91-0

4-Methylumbelliferyl-β-D-glucuronide hydrate Chemical Structure
881005-91-0

Chemical Structure

4-Methylumbelliferyl-β-D-glucuronide hydrate

Synonym(s): MUG

  • CAS No.: 881005-91-0
  • Formula:C16H18O10
  • Molecular Weight:370.31

IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid hydrate

InChIKey: URVSQZMOFUEQAW-YYHOVTOASA-N

SMILES: O[C@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)[C@@H]1OC2=CC=C(C(O3)=C2)C(C)=CC3=O.O

Biological Activity: 4-Methylumbelliferyl-β-D-glucuronide hydrate is a fluorogenic substrat (λex=362 nm, λem=445 nm). 4-Methylumbelliferyl-β-D-glucuronide hydrate has potential applications in detecting the activity of β-glucuronidase and the number of Escherichia coli[1][2][3].

Cat. No. Product Name Purity Description Pricing
HY-D0935A
4-Methylumbelliferyl-β-D-glucuronide hydrate 99.92% 4-Methylumbelliferyl-β-D-glucuronide hydrate is a fluorogenic substrat (λex=362 nm, λem=445 nm). 4-Methylumbelliferyl-β-D-glucuronide hydrate has potential applications in detecting the activity of β-glucuronidase and the number of Escherichia coli.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References