![4-Methylumbelliferyl-beta-D-N,N,N-Triacetylchitotrioside [53643-13-3] 4-Methylumbelliferyl-beta-D-N,N,N-Triacetylchitotrioside [53643-13-3]](https://www.targetmol.com/group3/M00/03/85/CgoaEWY7TpmEfkoMAAAAADn_AD0504.png)
4-Methylumbelliferyl-beta-D-N,N,N-Triacetylchitotrioside [53643-13-3]
T37570
Overview
- SupplierTargetMol Chemicals
- Product Name4-Methylumbelliferyl-beta-D-N,N,N-Triacetylchitotrioside [53643-13-3]
- Delivery Days Customer44
- CAS Number53643-13-3
- Category SupplierChemical
- CertificationResearch Use Only
- Chemical Name4-Methylumbelliferyl-bèta-D-N,N',N''-Triacetylchitotrioside
- Molecular FormulaC34H47N3O18
- Molecular Weight785.75
- Scientific Description4-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 instruction3 years
- SMILESO([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
- UNSPSC12352200