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ethyl 6-(tert-butoxycarbonylamino)-4-chloropicolinate

Base Information
  • Chemical Name:ethyl 6-(tert-butoxycarbonylamino)-4-chloropicolinate
  • CAS No.:1114966-47-0
  • Molecular Formula:C13H17ClN2O4
  • Molecular Weight:300.73808
  • Hs Code.:2933399090
  • Mol file:1114966-47-0.mol
ethyl 6-(tert-butoxycarbonylamino)-4-chloropicolinate

Synonyms:ethyl 6-(tert-butoxycarbonylamino)-4-chloropicolinate

Suppliers and Price of ethyl 6-(tert-butoxycarbonylamino)-4-chloropicolinate
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
  • TRC
  • Ethyl6-(tert-Butoxycarbonylamino)-4-chloropicolinate
  • 100mg
  • $ 230.00
  • TRC
  • Ethyl6-(tert-Butoxycarbonylamino)-4-chloropicolinate
  • 50mg
  • $ 120.00
  • Crysdot
  • Ethyl6-((tert-butoxycarbonyl)amino)-4-chloropicolinate 95+%
  • 1g
  • $ 589.00
  • Chemenu
  • ethyl6-((tert-butoxycarbonyl)amino)-4-chloropicolinate 95%
  • 1g
  • $ 557.00
  • American Custom Chemicals Corporation
  • ETHYL-6-((TERT-BUTOXYCARBONYL)AMINO)-4-CHLOROPICOLINATE 95.00%
  • 5MG
  • $ 498.78
  • Alichem
  • Ethyl6-((tert-butoxycarbonyl)amino)-4-chloropicolinate
  • 1g
  • $ 518.40
Total 7 raw suppliers
Chemical Property of ethyl 6-(tert-butoxycarbonylamino)-4-chloropicolinate
Chemical Property:
  • PSA:77.52000 
  • LogP:3.33170 
  • Storage Temp.:2-8°C 
Purity/Quality:

97% *data from raw suppliers

Ethyl6-(tert-Butoxycarbonylamino)-4-chloropicolinate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses Ethyl 6-(tert-Butoxycarbonylamino)-4-chloropicolinate is an intermediate used to prepare tetrazoyloxime derivatives as plant disease control agent.
Technology Process of ethyl 6-(tert-butoxycarbonylamino)-4-chloropicolinate

There total 2 articles about ethyl 6-(tert-butoxycarbonylamino)-4-chloropicolinate 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:
monoethyl 4-chloro-2,6-pyridinedicarboxylate; With diphenyl phosphoryl azide; triethylamine; In tetrahydrofuran; at 20 - 60 ℃;
tert-butyl alcohol; In tetrahydrofuran; at 60 ℃; for 18h;
Guidance literature:
Multi-step reaction with 2 steps
1.1: water; sodium hydroxide / ethanol / 20 - 55 °C
1.2: pH 2.5
2.1: diphenyl phosphoryl azide; triethylamine / tetrahydrofuran / 20 - 60 °C
2.2: 18 h / 60 °C
With diphenyl phosphoryl azide; water; triethylamine; sodium hydroxide; In tetrahydrofuran; ethanol;
Guidance literature:
Multi-step reaction with 3 steps
1.1: sodium tetrahydroborate; ethanol / 17 h / 20 °C
2.1: pyridine; thionyl chloride / dichloromethane / 3.5 h / 20 °C
3.1: sodium hydride / N,N-dimethyl-formamide; mineral oil / Ice cooling
3.2: 3 h / 20 °C
With pyridine; sodium tetrahydroborate; thionyl chloride; ethanol; sodium hydride; In dichloromethane; N,N-dimethyl-formamide; mineral oil;
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