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CS-W001157 4
Total: USD 88.00

4-Methylumbelliferyl β-D-galactopyranoside

  • CAS No. 6160-78-7

  • Cat. No. CS-0142347
  • Purity≥98%
  • MDL No.MFCD00036773

*For research and further manufacturing use only, not for direct human use.

4-Methylumbelliferyl β-D-galactopyranoside|CS-0142347

Structure of 6160-78-7

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General Information

  • CAS No. 6160-78-7
  • Cat. No. CS-0142347
  • Purity ≥98%
  • MDL No. MFCD00036773
  • Storage -20°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₁₈O₈
  • Molecular Weight 338.31
  • Synonym(s) None
  • SMILES O=C1C=C(C)C2=CC=C(O[C@H]3[C@@H]([C@H]([C@H]([C@@H](CO)O3)O)O)O)C=C2O1

Description

4-Methylumbelliferyl β-D-galactopyranoside is a fluorogenic substrate designed for sensitive detection of β-galactosidase activity. This compound features a methylumbelliferone chromophore linked via a glycosidic bond to galactose, enabling rapid enzymatic cleavage that releases highly fluorescent 4-methylumbelliferol. The product exhibits excellent solubility in aqueous buffers and stability under standard assay conditions, making it ideal for high-throughput screening and real-time kinetic studies in molecular biology and enzyme research.

Synthesis

  • Route1
    • null|null
      6160-79-8
    • ~93%
    • In-stock
      4-Methylumbelliferyl β-D-galactopyranoside|CS-0142347
      6160-78-7

    References

    • Organic and Biomolecular Chemistry, , vol. 4, # 24 p. 4453 - 4459
  • Route2

    References

    • Journal of the Chemical Society, Perkin Transactions 1, , # 14 p. 2187 - 2193
  • Route3
    • (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate|CS-0179263
      3947-62-4
    • ~%
    • In-stock
      4-Methylumbelliferyl β-D-galactopyranoside|CS-0142347
      6160-78-7

    References

    • Journal of the Chemical Society, Perkin Transactions 1, , # 14 p. 2187 - 2193

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H317-H319
Precautionary Statements : P261-P264-P272-P280-P302+P352-P362+P364-P501

Quality Control

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Computational Chemistry Data

  • TPSA   129.59
  • LogP   -0.71988
  • H_Acceptors   8
  • H_Donors   4
  • Rotatable_Bonds   3

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