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Chemical Structure
Chemical Structure
Chemical Structure

4-Methylumbelliferyl beta-D-glucuronide dihydrate [6160-80-1,881005-91-0]

Research Use Only
CDX-M0076
Chemodex
Estimated Purity>99%
Product group Chemicals
Molecular Weight352.29
Price on request
Packing Size
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Overview

  • Supplier
    Chemodex
  • Product Name
    4-Methylumbelliferyl beta-D-glucuronide dihydrate [6160-80-1,881005-91-0]
  • Delivery Days Customer
    10
  • Certification
    Research Use Only
  • Estimated Purity
    >99%
  • Hazard Information
    Non-hazardous
  • Molecular Formula
    C16H16O9 . xH2O
  • Molecular Weight
    352.29
  • Scientific Description
    4-Methylumbelliferyl-beta-D-glucuronic acid dihydrate (MUG) is a non-fluorescent but fluorogenic beta-glucuronidase substrate. Once cleaved, MUG yields blue fluorescence seen under UV light. The substrate is commonly used for rapid sensitive identification of Escherichia coli contamination and for detecting marker GUS gene expression in plants with high sensitivity. In microbiology it is a component in Violet Red Bile Agar and Lauryl Tryptose Broth, for the detection of coliform organisms in water, food and dairy products. Spectral Data. lambdaEx/lambdaEm= 360/450 nm (cleaved product). MUG both directly and indirectly inhibits hyaluronan (HA) synthesis. - Chemical. CAS: 881005-91-0 - 6160-80-1 (anhydrous). Formula: C16H16O9 . xH2O. MW: 352.29. 4-Methylumbelliferyl-beta-D-glucuronic acid dihydrate (MUG) is a non-fluorescent but fluorogenic beta-glucuronidase substrate. Once cleaved, MUG yields blue fluorescence seen under UV light. The substrate is commonly used for rapid sensitive identification of Escherichia coli contamination and for detecting marker GUS gene expression in plants with high sensitivity. In microbiology it is a component in Violet Red Bile Agar and Lauryl Tryptose Broth, for the detection of coliform organisms in water, food and dairy products. Spectral Data. lambdaEx/lambdaEm= 360/450 nm (cleaved product). MUG both directly and indirectly inhibits hyaluronan (HA) synthesis.
  • SMILES
    O[C@@H]1[C@@H](O)[C@H](O)[C@@H](C(O)=O)O[C@H]1OC2=CC(OC(C=C3C)=O)=C3C=C2
  • Storage Instruction
    2°C to 8°C
  • UNSPSC
    12352200