2-Acetamido-2,6-dideoxyglucose

Base Information

• Chemical Name: 2-Acetamido-2,6-dideoxyglucose
• CAS No.: 40614-71-9
• Molecular Formula: C₈H₁₅NO₅
• Molecular Weight: 205.211
• Hs Code.: 2924199090
• DSSTox Substance ID: DTXSID30193616
• Nikkaji Number: J89.367F
• Wikidata: Q83066367
• Mol file: 40614-71-9.mol

Synonyms:2-acetamido-2,6-dideoxyglucose

Chemical Property of 2-Acetamido-2,6-dideoxyglucose

Chemical Property:

• Vapor Pressure: 1.78E-14mmHg at 25°C
• Boiling Point: 551.8°Cat760mmHg
• Flash Point: 287.5°C
• PSA: 110.35000
• Density: 1.299g/cm³
• LogP: -1.36710
• XLogP3: -2.4
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 205.09502258
• Heavy Atom Count: 14
• Complexity: 208

Purity/Quality:

95% ^*data from raw suppliers

N-Acetylquinovosamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(C(C(C=O)NC(=O)C)O)O)O
• Isomeric SMILES: C[C@H]([C@H]([C@@H]([C@H](C=O)NC(=O)C)O)O)O
• Uses: N-Acetylquinovosamine is a reagent for substrate specificity of galactokinase from Streptococcus pneumoniae TIGR4 towards phosphorylation of galactose, glucose, and their derivatives

Technology Process of 2-Acetamido-2,6-dideoxyglucose

There total 7 articles about 2-Acetamido-2,6-dideoxyglucose 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:

→ 2-Acetamido-2,6-dideoxy-L-galactose (3812-01-9,35233-39-7,40614-71-9,42859-68-7,42859-69-8,49694-69-1,49694-70-4,51172-40-8,51172-41-9,51250-01-2,51250-02-3,51250-03-4,51250-04-5,91548-45-7)

Guidance literature:

Aus 2-Acetamido-1,2,3-trideoxy-1-nitro-L-galactilol;

DOI:10.1139/v73-143

Reference yield:

→ 2-Acetamido-2,6-dideoxy-L-talose (3812-01-9,35233-39-7,40614-71-9,42859-68-7,42859-69-8,49694-69-1,49694-70-4,51172-40-8,51172-41-9,51250-01-2,51250-02-3,51250-03-4,51250-04-5,91548-45-7)

Guidance literature:

Aus 2-Acetamido-1,2,3-trideoxy-1-nitro-L-talilol;

DOI:10.1139/v73-143

Reference yield:

tri-O-acetyl-2-acetylamino-2,6-dideoxy-β-D-glucopyranose (13475-86-0) → 2-Acetamido-2,6-dideoxy-D-glucose (40614-71-9)

Guidance literature:

With ammonia;

DOI:10.1002/hlca.19580410607

upstream raw materials:

acetic anhydride

2-amino-2,6-dideoxy-D-glucose; hydrochloride

tri-O-acetyl-2-acetylamino-2,6-dideoxy-β-D-glucopyranose

tri-O-acetyl-2-amino-6-iodo-2,6-dideoxy-β-D-glucopyranose; hydrochloride

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