N-(6-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide

Base Information

Chemical Name:N-(6-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide
CAS No.:168397-51-1
Molecular Formula:C₁₅H₁₈N₄O₅
Molecular Weight:334.332
Hs Code.:
DSSTox Substance ID:DTXSID50410251
Mol file:168397-51-1.mol

Synonyms:N-(6-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide;168397-51-1;2-Acetamido-4,6-O-benzylidene-2-deoxy-beta-D-glucopyranosyl Azide;DTXSID50410251;AKOS001203889;AKOS016286691;Z57728534

Suppliers and Price of N-(6-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide

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
2-Acetamido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranosyl azide
1g
$ 543.00

TRC
2-Acetamido-4,6-O-benzylidene-2-deoxy-β-D-glucopyranosylAzide
10mg
$ 45.00

TCI Chemical
2-Acetamido-4,6-O-benzylidene-2-deoxy-beta-D-glucopyranosyl Azide >98.0%(HPLC)
5g
$ 732.00

TCI Chemical
2-Acetamido-4,6-O-benzylidene-2-deoxy-beta-D-glucopyranosyl Azide >98.0%(HPLC)
1g
$ 191.00

Chem-Impex
2-Acetamido-4,6-O-benzylidene-2-deoxy-β-D-glucopyranosylazide,98%(HPLC) 98%(HPLC)
1G
$ 168.00

Chem-Impex
2-Acetamido-4,6-O-benzylidene-2-deoxy-β-D-glucopyranosylazide,98%(HPLC) 98%(HPLC)
250MG
$ 84.00

Chem-Impex
2-Acetamido-4,6-O-benzylidene-2-deoxy-β-D-glucopyranosylazide,98%(HPLC) 98%(HPLC)
100MG
$ 50.40

Chem-Impex
2-Acetamido-4,6-O-benzylidene-2-deoxy-β-D-glucopyranosylazide,98%(HPLC) 98%(HPLC)
5G
$ 728.00

Biosynth Carbosynth
2-Acetamido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranosyl azide
5 g
$ 708.80

Biosynth Carbosynth
2-Acetamido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranosyl azide
1 g
$ 183.80

Total 12 raw suppliers

Chemical Property of N-(6-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide

Chemical Property:

PSA：126.77000
LogP:0.84506
Storage Temp.:Freezer
Solubility.:Acetonitrile (Slightly), Methanol (Slightly, Sonicated)
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:334.12771969
Heavy Atom Count:24
Complexity:506

Purity/Quality:

99%, ^*data from raw suppliers

2-Acetamido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranosyl azide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1N=[N+]=[N-])O

Technology Process of N-(6-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide

There total 5 articles about N-(6-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide 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: 97.0%