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Aurodox

Base Information
  • Chemical Name:Aurodox
  • CAS No.:12704-90-4
  • Molecular Formula:C44H62N2O12
  • Molecular Weight:810.982
  • Hs Code.:
  • Mol file:12704-90-4.mol
Aurodox

Synonyms:2H-Pyran-2-acetamide,N-[(2E,4E,6S,7R)-7-[(2S,3S,4R,5R)-5-[(1E,3E,5E)-7-(1,2-dihydro-4-hydroxy-1-methyl-2-oxo-3-pyridinyl)-6-methyl-7-oxo-1,3,5-heptatrienyl]tetrahydro-3,4-dihydroxy-2-furanyl]-6-methoxy-5-methyl-2,4-octadienyl]-a-ethyltetrahydro-2,3,4-trihydroxy-5,5-dimethyl-6-(1E,3Z)-1,3-pentadienyl-,(aS,2R,3R,4R,6S)- (9CI); Mocimycin,1-methyl-; Antibiotic X 5108; Aurodox; Goldinodox; Goldinomycin; X 5108

Suppliers and Price of Aurodox
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
  • Aurodox
  • 1mg
  • $ 472.00
  • Usbiological
  • Aurodox
  • 1mg
  • $ 456.00
  • TRC
  • Aurodox
  • 0.5mg
  • $ 190.00
  • Cayman Chemical
  • Aurodox
  • 1mg
  • $ 124.00
  • Cayman Chemical
  • Aurodox
  • 500μg
  • $ 65.00
  • Cayman Chemical
  • Aurodox
  • 5mg
  • $ 488.00
  • American Custom Chemicals Corporation
  • AURODOX 95.00%
  • 5MG
  • $ 515.00
  • Adipogen Life Sciences
  • Aurodox ≥95%(HPLC)
  • 2.5 mg
  • $ 490.00
Total 9 raw suppliers
Chemical Property of Aurodox
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:930.5°Cat760mmHg 
  • PKA:pKa = 6.1(at 25℃) 
  • Flash Point:516.5°C 
  • PSA:217.24000 
  • Density:1.271g/cm3 
  • LogP:3.47610 
Purity/Quality:

98%Min *data from raw suppliers

Aurodox *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses Aurodox is a compound that inhibits bacterial protein biosynthesis.
Technology Process of Aurodox

There total 11 articles about Aurodox 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 2,3-dicyano-5,6-dichloro-p-benzoquinone; In methanol; at 25 ℃; for 0.0833333h;
DOI:10.1021/ja00292a039
Guidance literature:
Multi-step reaction with 8 steps
1: NaN(SiMe3)2 / toluene / 0.5 h / -78 - 0 °C
2: Me3SiI / CH2Cl2 / 0.03 h / 0 °C
3: amberlyst-15 / dimethylformamide; H2O / 25 °C
4: n-Bu4NI / tetrahydrofuran / 25 °C
5: Zn / tetrahydrofuran / 25 °C / pH 7.2
6: CH2Cl2 / 25 °C
8: DDQ / methanol / 0.08 h / 25 °C
With amberlyst-15; trimethylsilyl iodide; sodium hexamethyldisilazane; tetra-(n-butyl)ammonium iodide; 2,3-dicyano-5,6-dichloro-p-benzoquinone; zinc; In tetrahydrofuran; methanol; dichloromethane; water; N,N-dimethyl-formamide; toluene;
DOI:10.1021/ja00292a039
Guidance literature:
Multi-step reaction with 8 steps
1: NaN(SiMe3)2 / toluene / 0.5 h / -78 - 0 °C
2: Me3SiI / CH2Cl2 / 0.03 h / 0 °C
3: amberlyst-15 / dimethylformamide; H2O / 25 °C
4: n-Bu4NI / tetrahydrofuran / 25 °C
5: Zn / tetrahydrofuran / 25 °C / pH 7.2
6: CH2Cl2 / 25 °C
8: DDQ / methanol / 0.08 h / 25 °C
With amberlyst-15; trimethylsilyl iodide; sodium hexamethyldisilazane; tetra-(n-butyl)ammonium iodide; 2,3-dicyano-5,6-dichloro-p-benzoquinone; zinc; In tetrahydrofuran; methanol; dichloromethane; water; N,N-dimethyl-formamide; toluene;
DOI:10.1021/ja00292a039
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