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    4-Methylumbelliferyl ß-D-galactopyranoside

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      4-Methylumbelliferyl ß-D-galactopyranoside

      SKU
      M0225

      Category: Fluorescent Detection

      Synonyms
      MUG, MUGA, MUGal, 4-Methylumbelliferyl-&beta,-D-galactoside
      6160-78-7
      CAS-Number
      C16H18O8
      Molecular Formula
      338.31
      Molecular Weight

      For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥98% (NMR)
      Appearance
      White to off-white powder
      Identity
      1H-NMR

      Properties

      Solvents
      Soluble in DMSO.
      Melting Point
      260 °C - decomposes on heating
      Shipping
      AMBIENT
      Short Term Storage
      +4°C
      Long Term Storage
      -20°C
      Handling Advice
      Protect from light and moisture.
      Use / Stability
      Stable for at least 2 years after receipt when stored at -20°C.
      Transportation
      Not dangerous goods
      Description
      4-Methylumbelliferyl-β-D-galactopyranoside (MUG) is a non-fluorescent but sensitive fluorogenic substrate for β-galactosidase (β-gal) yielding a blue fluorescent solution. It is a fluorogenic MU substrate for detecting galactosidase in cell extracts and purified enzyme preparations using a fluorescence microplate reader or fluorometer. It is used as a substrate in β-galactosidase activity assay. Hydrolysis of MUG releases the fluorescent product 4-MU. Spectral Data. λEx/λEm= 360/450 nm (cleaved product, pH-dependent).
      Smiles
      O[C@H]1[C@H](OC2=CC=C(C(C)=CC(O3)=O)C3=C2)O[C@H](CO)[C@H](O)[C@@H]1O
      InChi Key
      YUDPTGPSBJVHCN-DZQJYWQESA-N
      References
      (1) A.J. Furth & D. Robinson; Biochem. J. 97, 59 (1965) , (2) G. Kominami, et al.; Clin. Chim. Acta 103, 381 (1980) , (3) H. Labrousse, et al.; J. Immunol. Methods 48, 133 (1982) , (4) H. Ohmori, et al.; J. Immunol. Methods. 147, 119 (1992) , (5) J.D. Berg, et al.; Appl. Environ. Microbiol. 54, 2118 (1998) , (6) F. Vidal-Aroca, et al.; Biotechn. 40, 433 (2006)
      InChi
      InChI=1S/C16H18O8/c1-7-4-12(18)23-10-5-8(2-3-9(7)10)22-16-15(21)14(20)13(19)11(6-17)24-16/h2-5,11,13-17,19-21H,6H2,1H3/t11-,13+,14+,15-,16-/m1/s1

      4-Methylumbelliferyl-β-D-galactopyranoside (MUG) is a non-fluorescent but sensitive fluorogenic substrate for β-galactosidase (β-gal) yielding a blue fluorescent solution. It is a fluorogenic MU substrate for detecting galactosidase in cell extracts and purified enzyme preparations using a fluorescence microplate reader or fluorometer. It is used as a substrate in β-galactosidase activity assay. Hydrolysis of MUG releases the fluorescent product 4-MU. Spectral Data. λEx/λEm= 360/450 nm (cleaved product, pH-dependent).

      SKU: M0225 Category: Fluorescent Detection
      • Additional information

      Additional information

      Synonyms

      MUG, MUGA, MUGal, 4-Methylumbelliferyl-&beta,-D-galactoside

      Purity

      ≥98% (NMR)

      Appearance

      White to off-white powder

      CAS-Number

      6160-78-7

      Molecular Formula

      C16H18O8

      Molecular Weight

      338.31

      Identity

      1H-NMR

      Solvents

      Soluble in DMSO.

      Melting Point

      260 °C – decomposes on heating

      Smiles

      O[C@H]1[C@H](OC2=CC=C(C(C)=CC(O3)=O)C3=C2)O[C@H](CO)[C@H](O)[C@@H]1O

      InChi Key

      YUDPTGPSBJVHCN-DZQJYWQESA-N

      Shipping

      AMBIENT

      Short Term Storage

      +4°C

      Long Term Storage

      -20°C

      Handling Advice

      Protect from light and moisture.

      Use / Stability

      Stable for at least 2 years after receipt when stored at -20°C.

      Transportation

      Not dangerous goods

      References

      (1) A.J. Furth & D. Robinson; Biochem. J. 97, 59 (1965), (2) G. Kominami, et al.; Clin. Chim. Acta 103, 381 (1980), (3) H. Labrousse, et al.; J. Immunol. Methods 48, 133 (1982), (4) H. Ohmori, et al.; J. Immunol. Methods. 147, 119 (1992), (5) J.D. Berg, et al.; Appl. Environ. Microbiol. 54, 2118 (1998), (6) F. Vidal-Aroca, et al.; Biotechn. 40, 433 (2006)

      InChi

      InChI=1S/C16H18O8/c1-7-4-12(18)23-10-5-8(2-3-9(7)10)22-16-15(21)14(20)13(19)11(6-17)24-16/h2-5,11,13-17,19-21H,6H2,1H3/t11-,13+,14+,15-,16-/m1/s1

      Quantity

      1 g, 5 g, Bulk

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