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Home > Encyclopedia > 4-Methylumbelliferyl α-D-galactopyranoside

4-Methylumbelliferyl α-D-galactopyranoside

4-Methylumbelliferyl α-D-galactopyranoside structure

4-Methylumbelliferyl α-D-galactopyranoside 

structure
  • CAS No:

    38597-12-5

  • Formula:

    C16H18O8

  • Chemical Name:

    4-Methylumbelliferyl α-D-galactopyranoside

  • Synonyms:

    2H-1-Benzopyran-2-one,7-(α-D-galactopyranosyloxy)-4-methyl-;7-(α-D-Galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one;4-Methylumbelliferyl α-galactoside;4-Methylumbelliferyl α-D-galactopyranoside;4-Methylumbelliferone α-D-galactopyranoside;4-Methylumbelliferyl α-D-galactoside;89362-77-6

  • Categories:

    Biochemical Engineering  >  Saccharides

Description

Off-White Solid


4-methylumbelliferyl alpha-D-galactoside is an alpha-D-galactoside having a 4-methylumbelliferyl substituent at the anomeric position It has a role as a chromogenic compound. It is a member of coumarins, an alpha-D-galactoside and a monosaccharide derivative. It derives from a 4-methylumbelliferone.

4-Methylumbelliferyl α-D-galactopyranoside Basic Attributes

338.31

338.31

254-031-1

29400090

Characteristics

126

-0.46

White to almost white Crystalline Powder

1.5±0.1 g/cm3

171-173 °C

626.9±55.0 °C at 760 mmHg

233.9±25.0 °C

1.641

H2O: 10 mg/mL hot, clear, colorless

2-8°C

Safety Information

NONH for all modes of transport

3

26/27/28

24/25

T+

Drug Information

Chemicals that emit light after excitation by light. The wave length of the emitted light is usually longer than that of the incident light. Fluorochromes are substances that cause fluorescence in other substances, i.e., dyes used to mark or label other compounds with fluorescent tags. (See all compounds classified as Fluorescent Dyes.)

4-methylumbelliferone-alpha-D-galactoside

4-Methylumbelliferyl α-D-galactopyranoside Use and Manufacturing

FFluorescent substrate for ?-galactosidase activity in cell extracts, lysosomes and human blood serum. The lower pKa of the hydrolysis product, allows its detection at phisiological pH5.

Computed Properties

Molecular Weight:338.31
XLogP3:-0.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:338.10016753
Monoisotopic Mass:338.10016753
Topological Polar Surface Area:126
Heavy Atom Count:24
Complexity:506
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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