2-Acetamido-2-deoxy-3-O-methyl-D-glucopyranose

Base Information

• Chemical Name: 2-Acetamido-2-deoxy-3-O-methyl-D-glucopyranose
• CAS No.: 94825-74-8
• Molecular Formula: C₉H₁₇NO₆
• Molecular Weight: 235.237
• DSSTox Substance ID: DTXSID60692824
• Nikkaji Number: J35.729D
• Mol file: 94825-74-8.mol

Synonyms:94825-74-8;2-Acetamido-2-deoxy-3-O-methyl-D-glucopyranose;NAGKi;N-[(3R,4R,5S,6R)-2,5-DIHYDROXY-6-(HYDROXYMETHYL)-4-METHOXYOXAN-3-YL]ACETAMIDE;N-((3R,4R,5S,6R)-2,5-DIHYDROXY-6-(HYDROXYMETHYL)-4-METHOXYTETRAHYDRO-2H-PYRAN-3-YL)ACETAMIDE;3-O-methyl-GlcNAc;NAGK i;NAGK-i;3-o-methyl-n-acetylglucosamine;SCHEMBL11285039;DTXSID60692824;AKOS027379652;2-(acetylamino)-2-deoxy-3-O-methyl-D-glucose;2-Acetylamino-2-deoxy-3-O-methyl-D-glucopyranose;W-204117;D-GLUCOSE,2-(ACETYLAMINO)-2-DEOXY-3-O-METHYL-

Chemical Property of 2-Acetamido-2-deoxy-3-O-methyl-D-glucopyranose

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Melting Point: 189-191掳C
• Boiling Point: 542.355°C at 760 mmHg
• Flash Point: 281.806°C
• PSA: 108.25000
• Density: 1.368g/cm³
• LogP: -2.03260
• Storage Temp.: Hygroscopic, -20°C Freezer, Under Inert Atmosphere
• Solubility.: Methanol (Slightly), Water (Slightly)
• XLogP3: -2.1
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 235.10558726
• Heavy Atom Count: 16
• Complexity: 248

Purity/Quality:

99% ^*data from raw suppliers

2-Acetamido-2-deoxy-3-O-methyl-D-glucopyranose ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)OC
• Isomeric SMILES: CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](OC1O)CO)O)OC
• Uses: Inhibitor of N-Acetylglucosamine kinase in the glucose metabolism pathway

Technology Process of 2-Acetamido-2-deoxy-3-O-methyl-D-glucopyranose

There total 1 articles about 2-Acetamido-2-deoxy-3-O-methyl-D-glucopyranose 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:

Ketene (463-51-4) → 2-Acetamido-2-deoxy-3-O-methyl-D-glucose (94825-74-8)

Guidance literature:

With methanol; triethylamine;

upstream raw materials:

Ketene