4-MethyluMbelliferyl 2-Azido-2-deoxy-4,6-O-phenylMethylene-α-D-galactopyranoside

Base Information

Chemical Name:4-MethyluMbelliferyl 2-Azido-2-deoxy-4,6-O-phenylMethylene-α-D-galactopyranoside
CAS No.:1147438-59-2
Molecular Formula:C23H21N3O7
Molecular Weight:451.42874
Hs Code.:
Mol file:1147438-59-2.mol

Synonyms:4-MethyluMbelliferyl 2-Azido-2-deoxy-4,6-O-phenylMethylene-α-D-galactopyranoside;7-[[2-Azido-2-deoxy-4,6-O-[phenylMethylene]-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranosyl]oxy]-4-Methyl-2H-1-Benzopyran-2-one

Suppliers and Price of 4-MethyluMbelliferyl 2-Azido-2-deoxy-4,6-O-phenylMethylene-α-D-galactopyranoside

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-Methylumbelliferyl2-Azido-2-deoxy-4,6-O-phenylmethylene-α-D-galactopyranoside
5mg
$ 90.00

AK Scientific
7-[[(2S,4Ar,6R,7R,8R,8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4-methylchromen-2-one
25mg
$ 719.00

Total 2 raw suppliers

Chemical Property of 4-MethyluMbelliferyl 2-Azido-2-deoxy-4,6-O-phenylMethylene-α-D-galactopyranoside

Chemical Property:

PSA：137.11000
LogP:2.81186
Storage Temp.:-20°C Freezer
Solubility.:Chloroform (Slightly), Dichloromethane (Slightly), Ethyl Acetate (Slightly), Met

Purity/Quality:

97% ^*data from raw suppliers

4-Methylumbelliferyl2-Azido-2-deoxy-4,6-O-phenylmethylene-α-D-galactopyranoside ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Can be used in the synthesis of 4-Methylumbelliferyl α-T-antigen. 4-MethyluMbelliferyl 2-Azido-2-deoxy-4,6-O-phenylMethylene-α-D-galactopyranoside can be used in the synthesis of 4-Methylumbelliferyl α-T-antigen.

Technology Process of 4-MethyluMbelliferyl 2-Azido-2-deoxy-4,6-O-phenylMethylene-α-D-galactopyranoside

There total 1 articles about 4-MethyluMbelliferyl 2-Azido-2-deoxy-4,6-O-phenylMethylene-α-D-galactopyranoside 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:

: C₁₆H₁₇N₃O₇

: 1125-88-8
benzaldehyde dimethyl acetal

: 1147438-59-2
4-methylumbelliferyl 2-azido-4,6-O-benzylidene-2-deoxy-α-D-galactopyranoside

Guidance literature:: With toluene-4-sulfonic acid; In acetonitrile; at 20 ℃; for 4h;
DOI:10.1016/j.carres.2008.12.013

Reference yield: 75.0%

: C₁₆H₂₀Cl₃NO₁₀

: 1147438-59-2
4-methylumbelliferyl 2-azido-4,6-O-benzylidene-2-deoxy-α-D-galactopyranoside

: 1147438-61-6
4-methylumbelliferyl 2-azido-4,6-O-benzylidene-2-deoxy-3-(2',3',4',6'-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside

Guidance literature:: With trimethylsilyl trifluoromethanesulfonate; In dichloromethane; at -20 ℃; for 2h; stereoselective reaction; Molecular sieve;
DOI:10.1016/j.carres.2008.12.013