4-METHYLUMBELLIFERYL B-D-CHITOBIOSE PERACETATE

Base Information

Chemical Name:4-METHYLUMBELLIFERYL B-D-CHITOBIOSE PERACETATE
CAS No.:122147-95-9
Molecular Formula:C36H44N2O18
Molecular Weight:794.717
Hs Code.:
Mol file:122147-95-9.mol

Synonyms:4-METHYLUMBELLIFERYL B-D-CHITOBIOSE PERACETATE;4-Mu-chitobiose Peracetate, [(4-Methylumbelliferyl)-3,6,O,O-diacetyl}-N-acetylglucosamine]-4,1-(3,4,6-O,O,O-triacetyl)-N-acetylglucosamine;4-Methylumbelliferyl -D-Chitobiose Peracetate;4-MethyluMbelliferyl Di-N-Acetyl-β-D-chitobiose Peracetate;7-(β-Cellobiosyloxy)-4-Methyl-couMarin Heptaacetate

Suppliers and Price of 4-METHYLUMBELLIFERYL B-D-CHITOBIOSE PERACETATE

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

Usbiological
4-Methylumbelliferyl b-D-Chitobiose Peracetate
5mg
$ 425.00

TRC
4-MethylumbelliferylDi-N-Acetyl-β-D-chitobiosePeracetate
1mg
$ 75.00

Medical Isotopes, Inc.
4-MethylumbelliferylDi-N-Acetyl-β-D-chitobiosePeracetate
5 mg
$ 625.00

American Custom Chemicals Corporation
4-METHYLUMBELLIFERYL-BETA-D-CHITOBIOSE HEPTAACETATE 95.00%
50MG
$ 1732.50

American Custom Chemicals Corporation
4-METHYLUMBELLIFERYL-BETA-D-CHITOBIOSE HEPTAACETATE 95.00%
5MG
$ 756.25

Total 2 raw suppliers

Chemical Property of 4-METHYLUMBELLIFERYL B-D-CHITOBIOSE PERACETATE

Chemical Property:

PSA：263.81000
LogP:1.92650
Solubility.:Dichloromethane, DMSO, Methanol

Purity/Quality:

95% ^*data from raw suppliers

4-Methylumbelliferyl b-D-Chitobiose Peracetate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses 4-Methylumbelliferyl Di-N-Acetyl-β-D-chitobiose Peracetate (cas# 122147-95-9) is a compound useful in organic synthesis.

Technology Process of 4-METHYLUMBELLIFERYL B-D-CHITOBIOSE PERACETATE

There total 3 articles about 4-METHYLUMBELLIFERYL B-D-CHITOBIOSE PERACETATE 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:

: 90-33-5,79566-13-5
7-hydroxy-4-methyl-chromen-2-one

: 14227-66-8
acetobromocellobiose

: 122147-95-9
7-(hepta-O-acetyl-β-cellobiosyloxy)-4-methyl-coumarin

Guidance literature:: With sodium hydroxide; acetone;

Reference yield:

: 108-46-3
recorcinol

: 122147-95-9
7-(hepta-O-acetyl-β-cellobiosyloxy)-4-methyl-coumarin

Guidance literature:: Multi-step reaction with 2 steps

1: trifluoroacetic acid

2: silver carbonate; 2,4,6-trimethyl-pyridine / dichloromethane

With 2,4,6-trimethyl-pyridine; silver carbonate; trifluoroacetic acid; In dichloromethane; 1: |Pechmann Condensation;
DOI:10.1111/febs.12060