Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

4'-(beta-D-Glucopyranosylamino)acetophenone

Base Information Edit
  • Chemical Name:4'-(beta-D-Glucopyranosylamino)acetophenone
  • CAS No.:10563-84-5
  • Molecular Formula:C14H19 N O6
  • Molecular Weight:297.3038
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00909640
  • Mol file:10563-84-5.mol
4'-(beta-D-Glucopyranosylamino)acetophenone

Synonyms:p-Aminoacetophenone glucoside;Glikozyd p-aminoacetofenonu [Polish];Glikozyd p-aminoacetofenonu;4'-(beta-D-Glucopyranosylamino)acetophenone;1-(4-(beta-D-Glucopyranosylamino)phenyl)ethanone;Ethanone, 1-(4-(beta-D-glucopyranosylamino)phenyl)-;ACETOPHENONE, 4'-(beta-D-GLUCOPYRANOSYLAMINO)-;10563-84-5;N-(4-acetylphenyl)hexopyranosylamine;DTXSID00909640

Suppliers and Price of 4'-(beta-D-Glucopyranosylamino)acetophenone
Supply Marketing:Edit
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 2 raw suppliers
Chemical Property of 4'-(beta-D-Glucopyranosylamino)acetophenone Edit
Chemical Property:
  • Vapor Pressure:1.93E-14mmHg at 25°C 
  • Boiling Point:583.2°Cat760mmHg 
  • Flash Point:306.5°C 
  • Density:1.46g/cm3 
  • XLogP3:-0.5
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:297.12123733
  • Heavy Atom Count:21
  • Complexity:357
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)C1=CC=C(C=C1)NC2C(C(C(C(O2)CO)O)O)O
  • Isomeric SMILES:CC(=O)C1=CC=C(C=C1)N[C@H]2C(C([C@@H](C(O2)CO)O)O)O
Technology Process of 4'-(beta-D-Glucopyranosylamino)acetophenone

There total 2 articles about 4'-(beta-D-Glucopyranosylamino)acetophenone 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:
Guidance literature:
With acetic acid; In ethanol; at 55 - 60 ℃; for 8h;
DOI:10.1134/S1070363213070281
Guidance literature:
D-Glucose, 4-Amino-acetophenon, NH4Cl ;
upstream raw materials:

D-Glucose

p-aminobenzophenone

Refernces Edit
Post RFQ for Price