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2-(6-Chloro-3-pyridinyl)imidodicarbonic acid 1,3-bis(1,1-dimethylethyl) ester

Base Information
  • Chemical Name:2-(6-Chloro-3-pyridinyl)imidodicarbonic acid 1,3-bis(1,1-dimethylethyl) ester
  • CAS No.:1044148-99-3
  • Molecular Formula:C15H21ClN2O4
  • Molecular Weight:328.796
  • Hs Code.:
  • Mol file:1044148-99-3.mol
2-(6-Chloro-3-pyridinyl)imidodicarbonic acid 1,3-bis(1,1-dimethylethyl) ester

Synonyms:

Suppliers and Price of 2-(6-Chloro-3-pyridinyl)imidodicarbonic acid 1,3-bis(1,1-dimethylethyl) ester
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
  • 2-CHloro-5-(N,N-di-boc-amino)pyridine 95+%
  • 5g
  • $ 1414.00
  • Crysdot
  • 2-CHloro-5-(N,N-di-boc-amino)pyridine 95+%
  • 1g
  • $ 460.00
  • Chemenu
  • 2-CHloro-5-(N,N-di-boc-amino)pyridine 95%
  • 1g
  • $ 435.00
  • Chemenu
  • 2-CHloro-5-(N,N-di-boc-amino)pyridine 95%
  • 5g
  • $ 1332.00
  • Alichem
  • 2-Chloro-5-(n,n-di-boc-amino)pyridine
  • 5g
  • $ 1545.00
  • Alichem
  • 2-Chloro-5-(n,n-di-boc-amino)pyridine
  • 1g
  • $ 514.50
Total 6 raw suppliers
Chemical Property of 2-(6-Chloro-3-pyridinyl)imidodicarbonic acid 1,3-bis(1,1-dimethylethyl) ester
Chemical Property:
Purity/Quality:

98%min *data from raw suppliers

2-CHloro-5-(N,N-di-boc-amino)pyridine 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-(6-Chloro-3-pyridinyl)imidodicarbonic acid 1,3-bis(1,1-dimethylethyl) ester

There total 1 articles about 2-(6-Chloro-3-pyridinyl)imidodicarbonic acid 1,3-bis(1,1-dimethylethyl) ester 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 lithium diisopropyl amide; In tetrahydrofuran; hexane; at -78 ℃;
DOI:10.1021/jo800854d
Guidance literature:
Multi-step reaction with 4 steps
1.1: 1-methyl-pyrrolidin-2-one; iron(III)-acetylacetonate / tetrahydrofuran / 1 h / -30 - 0 °C
2.1: sodium tetrahydroborate / N,N-dimethyl-formamide; mineral oil / 0.17 h / 0 °C
2.2: 16 h / 0 - 20 °C
3.1: hydrogenchloride / 1,4-dioxane; water / 2 h / 20 °C
4.1: N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate; N-ethyl-N,N-diisopropylamine / N,N-dimethyl-formamide / 16 h / 20 °C
With 1-methyl-pyrrolidin-2-one; hydrogenchloride; sodium tetrahydroborate; iron(III)-acetylacetonate; N-ethyl-N,N-diisopropylamine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate; In tetrahydrofuran; 1,4-dioxane; water; N,N-dimethyl-formamide; mineral oil;
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