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4-METHYLUMBELLIFERYL BETA-D-N,N',N',N''-TETRAACETYLCHITOTETRAOSIDE

Base Information Edit
  • Chemical Name:4-METHYLUMBELLIFERYL BETA-D-N,N',N',N''-TETRAACETYLCHITOTETRAOSIDE
  • CAS No.:53643-14-4
  • Molecular Formula:C42H60N4O23
  • Molecular Weight:988.951
  • Hs Code.:
  • Mol file:53643-14-4.mol
4-METHYLUMBELLIFERYL BETA-D-N,N',N',N''-TETRAACETYLCHITOTETRAOSIDE

Synonyms:GLCNAC1-B-4GLCNAC1-B-4GLCNAC1-B-4GLCNAC1-B-4MU;4-METHYLUMBELLIFERYL BETA-D-N,N',N',N''-TETRAACETYLCHITOTETRAOSIDE;4-Methylumbelliferyl b-D-N,N,N?N?tetraacetylchitotetraoside;4-methylumbelliferyl N,N',N'',N'''-*tetraacetyl-B;[beta-D-GLCNAC-1->4]4-1-O-MU;4-MethylumbelliferylN,N',N'',N'''-tetraacetyl-b-D-chitotetraoside;4-Methylumbelliferyl -D-N,N',N”,N”’-Tetraacetylchitotetraoside;4-methylumbelliferyl tetraacetyl-beta-D-chitotetraoside

Suppliers and Price of 4-METHYLUMBELLIFERYL BETA-D-N,N',N',N''-TETRAACETYLCHITOTETRAOSIDE
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 4-Methylumbelliferylβ-D-N,N’,N”,N’’’-Tetraacetylchitotetraoside(>90%)
  • 5mg
  • $ 1695.00
  • TRC
  • 4-Methylumbelliferylβ-D-N,N’,N”,N’’’-Tetraacetylchitotetraoside(>90%)
  • 0.5mg
  • $ 215.00
  • Medical Isotopes, Inc.
  • 4-MethylumbelliferylN-N?-N??-N???-tetraacetyl-β-D-chitotetraoside
  • 1 mg
  • $ 878.00
  • Biosynth Carbosynth
  • 4-Methylumbelliferyl N,N',N'',N'''-tetraacetyl-b-D-chitotetraoside
  • 1 mg
  • $ 577.50
  • Biosynth Carbosynth
  • 4-Methylumbelliferyl N,N',N'',N'''-tetraacetyl-b-D-chitotetraoside
  • 2 mg
  • $ 1050.00
  • Biosynth Carbosynth
  • 4-Methylumbelliferyl N,N',N'',N'''-tetraacetyl-b-D-chitotetraoside
  • 5 mg
  • $ 1968.80
  • American Custom Chemicals Corporation
  • 4-METHYLUMBELLIFERYL-BETA-D-N,N',N 95.00%
  • 5MG
  • $ 2299.00
  • American Custom Chemicals Corporation
  • 4-METHYLUMBELLIFERYL-BETA-D-N,N',N 95.00%
  • 0.5MG
  • $ 742.50
Total 11 raw suppliers
Chemical Property of 4-METHYLUMBELLIFERYL BETA-D-N,N',N',N''-TETRAACETYLCHITOTETRAOSIDE Edit
Chemical Property:
  • Melting Point:280-281°C dec. 
  • Boiling Point:1391.6oC at 760 mmHg 
  • Flash Point:795.4oC 
  • PSA:402.52000 
  • Density:1.58g/cm3 
  • LogP:-5.10850 
  • Storage Temp.:Amber Vial, Refrigerator 
  • Solubility.:DMSO (Slightly, Heated) 
Purity/Quality:

98%,99%, *data from raw suppliers

4-Methylumbelliferylβ-D-N,N’,N”,N’’’-Tetraacetylchitotetraoside(>90%) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses A fluorogenic substrate of uniform, characterized structure for assays of lysozyme.
Technology Process of 4-METHYLUMBELLIFERYL BETA-D-N,N',N',N''-TETRAACETYLCHITOTETRAOSIDE

There total 3 articles about 4-METHYLUMBELLIFERYL BETA-D-N,N',N',N''-TETRAACETYLCHITOTETRAOSIDE which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With sodium methylate; In methanol; chloroform; for 0.166667h;
Guidance literature:
Multi-step reaction with 3 steps
1: 32.1 percent / hydrogen chloride / acetic acid; acetic anhydride / 48 h / Ambient temperature
2: 67.9 percent / dimethylformamide / 16 h / 5 °C
3: 87.4 percent / sodium methoxide / CHCl3; methanol / 0.17 h
With hydrogenchloride; sodium methylate; In methanol; chloroform; acetic anhydride; acetic acid; N,N-dimethyl-formamide;
Guidance literature:
Multi-step reaction with 2 steps
1: 67.9 percent / dimethylformamide / 16 h / 5 °C
2: 87.4 percent / sodium methoxide / CHCl3; methanol / 0.17 h
With sodium methylate; In methanol; chloroform; N,N-dimethyl-formamide;
Refernces Edit
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