4-Methylumbelliferyl-β D-cellobioside

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Description

4-Methylumbelliferyl-β-D-cellobioside acts as a fluorogenic substrate used to measure the activity of (1,4)-β-Glucanase.

(1,4)-β-Glucanase is an enzyme that breaks down glucose by disrupting the glycosidic bonds. This enzyme is also involved in the cell wall synthesis for various fungi.

4-Methylumbelliferyl-β-D-cellobioside can also be used in Cel D Fusion screenings and activity staining in polyacrylamide gels, yielding blue fluorescence as a result.


Product Specifications
4-Methylumbelliferyl-β-
D-cellobioside
4-MU-β-D-cellobioside

Formula: C22H28O13

MW: 500.46 g/mol

Storage/Handling: Store at -20°C. Protect from light.

PubChem CID: 126287

4-Methylumbelliferyl-β D-cellobioside

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Catalog Number:
M-550-1
CAS Number:
72626-61-0
$596.00

For research use only. Not for food, drug, household, or cosmetic use.
Availability:
2-3 Weeks
Shipping:
$14.99 Ground shipping (In continental US only.)

    Description

    4-Methylumbelliferyl-β-D-cellobioside acts as a fluorogenic substrate used to measure the activity of (1,4)-β-Glucanase.

    (1,4)-β-Glucanase is an enzyme that breaks down glucose by disrupting the glycosidic bonds. This enzyme is also involved in the cell wall synthesis for various fungi.

    4-Methylumbelliferyl-β-D-cellobioside can also be used in Cel D Fusion screenings and activity staining in polyacrylamide gels, yielding blue fluorescence as a result.


    Product Specifications
    4-Methylumbelliferyl-β-
    D-cellobioside
    4-MU-β-D-cellobioside

    Formula: C22H28O13

    MW: 500.46 g/mol

    Storage/Handling: Store at -20°C. Protect from light.

    PubChem CID: 126287

    Product Specifications

    Catalog ID: M-550
    CAS #: 72626-61-0
    Formula: C22H28O13
    MW: 500.46 g/mol
    Grade: MOLECULAR BIOLOGY GRADE
    Storage/handling: Store at -20°C. Protect from light.
    PubChem Chemical ID: 126287
    IUPAC Name: 7-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-methylchromen-2-one
    InChI: InChI=1S/C22H28O13/c1-8-4-14(25)32-11-5-9(2-3-10(8)11)31-21-19(30)17(28)20(13(7-24)34-21)35-22-18(29)16(27)15(26)12(6-23)33-22/h2-5,12-13,15-24,26-30H,6-7H2,1H3/t12-,13-,15-,16+,17-,18-,19-,20-,21-,22+/m1/s1
    InChIKey: PRTGXBPFDYMIJH-MKQZUAMYSA-N
    SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)O)O)O)O)O

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