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4-Methylumbelliferyl-beta-D-N,N,N-Triacetylchitotrioside [53643-13-3]

4-Methylumbelliferyl-beta-D-N,N,N-Triacetylchitotrioside [53643-13-3]

T37570
TargetMol Chemicals
CAS Number53643-13-3
Product group Chemicals
Molecular Weight785.75
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Overview

  • Supplier
    TargetMol Chemicals
  • Product Name
    4-Methylumbelliferyl-beta-D-N,N,N-Triacetylchitotrioside [53643-13-3]
  • Delivery Days Customer
    44
  • CAS Number
    53643-13-3
  • Category Supplier
    Chemical
  • Certification
    Research Use Only
  • Chemical Name
    4-Methylumbelliferyl-bèta-D-N,N',N''-Triacetylchitotrioside
  • Molecular Formula
    C34H47N3O18
  • Molecular Weight
    785.75
  • Scientific Description
    4-Methylumbelliferyl-beta-D-N,N,N-triacetylchitotrioside is a fluorogenic substrate for chitinases and chitotriosidases. 4-Methylumbelliferyl-beta-D-N,N,N-triacetylchitotrioside is cleaved by chitinases and chitotriosidases to release the fluorescent moiety 4-methylumbelliferyl (4-MU). 4-MU fluorescence is pH-dependent with excitation maxima of 320 and 360 nm at low (1.97-6.72) and high (7.12-10.3) pH, respectively, and an emission maximum ranging from 445 to 455 nM, increasing as pH decreases. It has been used to screen plasma samples for reduced chitotriosidase activity that may be indicative of lysosomal storage disorders.
  • Shelf life instruction
    3 years
  • SMILES
    O([C@H]1[C@H](NC(C)=O)[C@@H](O)[C@H](O[C@H]2[C@H](NC(C)=O)[C@@H](O)[C@H](O)[C@@H](CO)O2)[C@@H](CO)O1)[C@@H]3[C@@H](CO)O[C@@H](OC=4C=C5C(=CC4)C(C)=CC(=O)O5)[C@H](NC(C)=O)[C@H]3O
  • Storage Instruction
    -20°C
  • UNSPSC
    12352200

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