GlycoDepot
GlycoDepot

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

GlcNAc1-b-4GlcNAc1-b-4GlcNAc1-b-4GlcNAc1-b-4MU 4-Methylumbelliferyl N,N',N'',N'''-tetraacetyl-b-D-chitotetraoside 4-Methylumbelliferyl N,N',N'',N'''-tetraacetyl…

4-MethylumbelliferylN,N',N'',N'''-tetraacetyl-b-D-chitotetraoside
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  • Research Use Only — not for human or veterinary clinical use

About this product

GlcNAc1-b-4GlcNAc1-b-4GlcNAc1-b-4GlcNAc1-b-4MU 4-Methylumbelliferyl N,N',N'',N'''-tetraacetyl-b-D-chitotetraoside 4-Methylumbelliferyl N,N',N'',N'''-tetraacetyl-b-D-chitotetraoside is a fluorogenic substrate that reacts with a variety of enzymes to produce a fluorescent product. This product can be used in the detection and quantification of many different compounds, including amino acids, peptides, proteins, nucleic acids, and carbohydrates. 4-Methylumbelliferyl N,N',N'',N'''-tetraacetyl-b-D-chitotetraoside is a high purity compound that has CAS No. 53643-14-4 and is available in a variety of forms for use in different applications. It is also an excellent ligand for enzyme substrates and chromogenic substrates. CAS Number 53643-14-4 Product Name 4-Methylumbelliferyl N,N',N'',N'''-tetraacetyl-b-D-chitotetraoside IUPAC Name 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 Molecular Formula C42H60N4O23 Molecular Weight 988.947 InChI InChI=1S/C42H60N4O23/c1-14-8-26(55)62-21-9-19(6-7-20(14)21)61-39-28(44-16(3)52)33(58)36(23(11-48)64-39)68-41-30(46-18(5)54)35(60)38(25(13-50)66-41)69-42-29(45-17(4)53)34(59)37(24(12-49)65-42)67-40-27(43-15(2)51)32(57)31(56)22(10-47)63-40/h6-9,22-25,27-42,47-50,56-60H,10-13H2,1-5H3,(H,43,51)(H,44,52)(H,45,53)(H,46,54)/t22-,23-,24-,25-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40+,41+,42+/m1/s1 InChI Key FMZCALJGBTWBDB-BGWTZNANSA-N SMILES CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)O)O)NC(=O)C)O)NC(=O)C)O)NC(=O)C)O)NC(=O)C Synonyms GlcNAc1-b-4GlcNAc1-b-4GlcNAc1-b-4GlcNAc1-b-4MU

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