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C15H17FN2O3

Base Information
  • Chemical Name:C15H17FN2O3
  • CAS No.:143655-70-3
  • Molecular Formula:C15H17FN2O3
  • Molecular Weight:292.31
  • Hs Code.:2924297099
C<sub>15</sub>H<sub>17</sub>FN<sub>2</sub>O<sub>3</sub>

Synonyms:

Suppliers and Price of C15H17FN2O3
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
  • Crysdot
  • N,N’-(3-Fluoro-4-methyl-8-oxo-5,6,7,8-tetrahydronaphthalene-1,7-diyl)diacetamide 95%
  • 100mg
  • $ 986.00
  • Crysdot
  • N,N’-(3-Fluoro-4-methyl-8-oxo-5,6,7,8-tetrahydronaphthalene-1,7-diyl)diacetamide 95%
  • 250mg
  • $ 1230.00
  • Chemenu
  • N-(8-acetamido-6-fluoro-5-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide 95%+
  • 1000g
  • $ 27600.00
  • AK Scientific
  • N,N'-(3-Fluoro-4-methyl-8-oxo-5,6,7,8-tetrahydronaphthalene-1,7-diyl)diacetamide
  • 1g
  • $ 3165.00
  • AK Scientific
  • N,N'-(3-Fluoro-4-methyl-8-oxo-5,6,7,8-tetrahydronaphthalene-1,7-diyl)diacetamide
  • 100mg
  • $ 1072.00
Total 16 raw suppliers
Chemical Property of C15H17FN2O3
Chemical Property:
  • Boiling Point:596.8±50.0 °C(Predicted) 
  • Density:1.27±0.1 g/cm3(Predicted) 
Purity/Quality:

99%, *data from raw suppliers

N,N’-(3-Fluoro-4-methyl-8-oxo-5,6,7,8-tetrahydronaphthalene-1,7-diyl)diacetamide 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of C15H17FN2O3

There total 5 articles about C15H17FN2O3 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:
8-Acetylamino-6-fluoro-5-methyl-1-tetralone; With potassium tert-butylate; In tetrahydrofuran; tert-butyl alcohol; at 5 ℃; for 0.166667h;
With butyl nitrate; In tetrahydrofuran; tert-butyl alcohol; for 1h;
acetic anhydride; Further stages;
Guidance literature:
Multi-step reaction with 2 steps
1.1: dipotassium peroxodisulfate / acetonitrile; water / 8 h / 30 °C
2.1: potassium tert-butylate / tetrahydrofuran; tert-butyl alcohol / 0.17 h / 5 °C
2.2: 1 h
With dipotassium peroxodisulfate; potassium tert-butylate; In tetrahydrofuran; water; acetonitrile; tert-butyl alcohol;
Guidance literature:
Multi-step reaction with 5 steps
1.1: sulfuric acid / 0.5 h / 10 °C
2.1: bromine; acetic acid; sodium acetate / 2 h / 60 - 80 °C
3.1: n-butyllithium / tetrahydrofuran / 1.5 h / -78 °C
3.2: 1 h / -78 - 20 °C
4.1: dipotassium peroxodisulfate / acetonitrile; water / 8 h / 30 °C
5.1: potassium tert-butylate / tetrahydrofuran; tert-butyl alcohol / 0.17 h / 5 °C
5.2: 1 h
With dipotassium peroxodisulfate; n-butyllithium; sulfuric acid; potassium tert-butylate; bromine; sodium acetate; acetic acid; In tetrahydrofuran; water; acetonitrile; tert-butyl alcohol;
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