2-Acetamido-1,4,6-tri-O-acetyl-3-deoxy-3-fluoroglucopyranose

Base Information

Chemical Name:2-Acetamido-1,4,6-tri-O-acetyl-3-deoxy-3-fluoroglucopyranose
CAS No.:149033-48-7
Molecular Formula:C₁₄H₂₀FNO₈
Molecular Weight:349.313
Hs Code.:
DSSTox Substance ID:DTXSID70933533
Nikkaji Number:J3.238.565F

Synonyms:2-acetamido-1,4,6-tri-O-acetyl-2,3-dideoxy-3-fluoroglucopyranose;2-acetamido-1,4,6-tri-O-acetyl-3-deoxy-3-fluoro-alpha-D-glucopyranose;2-acetamido-1,4,6-tri-O-acetyl-3-deoxy-3-fluoroglucopyranose;3-F-GlcNAc;ATAcDD-3-fluoro-D-glucopyranose

Suppliers and Price of 2-Acetamido-1,4,6-tri-O-acetyl-3-deoxy-3-fluoroglucopyranose

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

Total 1 raw suppliers

Chemical Property of 2-Acetamido-1,4,6-tri-O-acetyl-3-deoxy-3-fluoroglucopyranose

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:493.595°C at 760 mmHg
PKA:13.07±0.70(Predicted)
Flash Point:252.318°C
PSA：117.23000
Density:1.298g/cm³
LogP:0.00290
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:349.11729476
Heavy Atom Count:24
Complexity:511

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)F
Isomeric SMILES:CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](OC1OC(=O)C)COC(=O)C)OC(=O)C)F

Technology Process of 2-Acetamido-1,4,6-tri-O-acetyl-3-deoxy-3-fluoroglucopyranose

There total 2 articles about 2-Acetamido-1,4,6-tri-O-acetyl-3-deoxy-3-fluoroglucopyranose 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: 64.0%

: 1616958-94-1
1,6-di-O-acetyl-2-azido-4-O-benzyl-2,3-dideoxy-3-fluoro-D-glucopyranose

: 75-36-5
acetyl chloride

: 1,4,6-tri-O-acetyl-2-acetamido-2,3-dideoxy-3-fluoro-α-D-glucopyranoside

: 149033-48-7
C₁₄H₂₀FNO₈

Guidance literature:: 1,6-di-O-acetyl-2-azido-4-O-benzyl-2,3-dideoxy-3-fluoro-D-glucopyranose; acetyl chloride; With palladium 10% on activated carbon; hydrogen; In ethanol; at 20 ℃; for 24h;

With pyridine; acetic anhydride; In ethanol; at 20 ℃; for 48h;
DOI:10.3762/bjoc.12.75