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

Base Information

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

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:

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 14 raw suppliers

Chemical Property of 4-METHYLUMBELLIFERYL BETA-D-N,N',N',N''-TETRAACETYLCHITOTETRAOSIDE

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:

Reference yield: 87.4%

: 92574-74-8
4-methylcoumarin-7-yloxy tridecaacetyl-β-chitotetraoside

: 53643-14-4
4-methylcoumarin-7-yloxy tetra-N-acetyl-β-chitotetraoside

Guidance literature:: With sodium methylate; In methanol; chloroform; for 0.166667h;

Reference yield:

: 53942-46-4,117399-51-6
acetyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-3,6-di-O-acetyl-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-3,6-di-O-acetyl-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-3,6-di-O-acetyl-2-deoxy-α-D-glucopyranose

: 53643-14-4
4-methylcoumarin-7-yloxy tetra-N-acetyl-β-chitotetraoside

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;

Reference yield:

: 81041-18-1
tridecaacetyl chitotetraosyl chloride

: 53643-14-4
4-methylcoumarin-7-yloxy tetra-N-acetyl-β-chitotetraoside

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;