Methyl2,3,6-tri-O-benzoyl-4-deoxy-4-chloro-a-D-glucopyranoside

Base Information

Chemical Name:Methyl2,3,6-tri-O-benzoyl-4-deoxy-4-chloro-a-D-glucopyranoside
CAS No.:41881-07-6
Molecular Formula:C28H25ClO8
Molecular Weight:524.95
Hs Code.:
Mol file:41881-07-6.mol

Synonyms:Methyl2,3,6-tri-O-benzoyl-4-deoxy-4-chloro-a-D-glucopyranoside

Suppliers and Price of Methyl2,3,6-tri-O-benzoyl-4-deoxy-4-chloro-a-D-glucopyranoside

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
Methyl 2,3,6-tri-O-benzoyl-4-deoxy-4-chloro-a-D-glucopyranoside
1g
$ 287.00

TRC
Methyl4-Chloro-4-deoxy-α-D-glucopyranosideTribenzoate
2g
$ 60.00

Biosynth Carbosynth
Methyl 2,3,6-tri-O-benzoyl-4-deoxy-4-chloro-a-D-glucopyranoside
25 g
$ 157.50

Biosynth Carbosynth
Methyl 2,3,6-tri-O-benzoyl-4-deoxy-4-chloro-a-D-glucopyranoside
10 g
$ 78.80

Total 4 raw suppliers

Chemical Property of Methyl2,3,6-tri-O-benzoyl-4-deoxy-4-chloro-a-D-glucopyranoside

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.607
Boiling Point:643.641°C at 760 mmHg
Flash Point:207.311°C
PSA：97.36000
Density:1.351g/cm³
LogP:4.27330
Solubility.:Dichloromethane, Ethyl Acetate, Methanol

Purity/Quality:

98%Min ^*data from raw suppliers

Methyl 2,3,6-tri-O-benzoyl-4-deoxy-4-chloro-a-D-glucopyranoside ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses It is used in the investigation of the binding site in glycogen phosphorylase. Methyl2,3,6-tri-O-benzoyl-4-deoxy-4-chloro-a-D-glucopyranoside is used in the investigation of the binding site in glycogen phosphorylase.

Technology Process of Methyl2,3,6-tri-O-benzoyl-4-deoxy-4-chloro-a-D-glucopyranoside

There total 2 articles about Methyl2,3,6-tri-O-benzoyl-4-deoxy-4-chloro-a-D-glucopyranoside 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: 90.0%

: 3601-36-3,6344-46-3
methyl 2,3,6-tri-O-benzoyl-α-D-galactopyranoside

: 41881-07-6
methyl 2,3,6-tri-O-benzoyl-4-chloro-4-deoxy-α-D-glucopyranose

Guidance literature:: With 1H-imidazole; sulfuryl dichloride; In N,N-dimethyl-formamide; 1.) -40 deg C, 2 h, 2.) 25 deg C, 2 h;
DOI:10.1016/S0040-4039(01)81963-8