4-Methylumbelliferyl N,N',N'',N'''-tetraacetyl-b-D-chitotetraoside

Synonym: 53643-14-4; GlcNAc1-b-4GlcNAc1-b-4GlcNAc1-b-4GlcNAc1-b-4MU; 4-Methylumbelliferyl beta-D-N,N',N",N'''-tetraacetylchitotetraoside; 4-Methylumbelliferyl N,N',N'',N'''-tetraacetyl-b-D-chitotetraoside; N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-Acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

MDL: MFCD00274442
CAS Number: 53643-14-4
Compound CID: 71307176

Product Size

1 mg; 2 mg; 5 mg; 10 mg

Price

Datasheet

Datasheet

MSDS

MSDS

Properties

Description

4-Methylumbelliferyl N,N',N'',N'''-tetraacetyl-b-D-chitotetraoside is a MU substrate with the significant fluorescence characteristics.

Molecular Weight

988.94

Molecular Formula

C₄₂H₆₀N₄O₂₃

Form

Solid

Purity

≥95%

Identity

Confirmed by NMR.

Boiling Point

1,391.60°C

Applications

4-Methylumbelliferyl N,N',N'',N'''-tetraacetyl-b-D-chitotetraoside can be used as a marker in cell biology and glycobiology studies.