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docosanedioic acid mono-tert-butyl ester

Base Information
  • Chemical Name:docosanedioic acid mono-tert-butyl ester
  • CAS No.:1642333-05-8
  • Molecular Formula:C26H50O4
  • Molecular Weight:426.681
  • Hs Code.:2917198090
docosanedioic acid mono-tert-butyl ester

Synonyms:

Suppliers and Price of docosanedioic acid mono-tert-butyl 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
  • SynQuest Laboratories
  • 22-(tert-Butoxy)-22-oxodocosanoic acid
  • 250 mg
  • $ 600.00
  • Ambeed
  • 22-(tert-Butoxy)-22-oxodocosanoicacid 97%
  • 250mg
  • $ 460.00
  • Ambeed
  • 22-(tert-Butoxy)-22-oxodocosanoicacid 97%
  • 100mg
  • $ 307.00
  • Ambeed
  • 22-(tert-Butoxy)-22-oxodocosanoicacid 98+%
  • 100mg
  • $ 307.00
  • Ambeed
  • 22-(tert-Butoxy)-22-oxodocosanoicacid 98+%
  • 5g
  • $ 209.00
  • Ambeed
  • 22-(tert-Butoxy)-22-oxodocosanoicacid 97%
  • 5g
  • $ 209.00
  • Ambeed
  • 22-(tert-Butoxy)-22-oxodocosanoicacid 98+%
  • 1g
  • $ 62.00
  • Ambeed
  • 22-(tert-Butoxy)-22-oxodocosanoicacid 98+%
  • 250mg
  • $ 25.00
  • Ambeed
  • 22-(tert-Butoxy)-22-oxodocosanoicacid 97%
  • 1g
  • $ 1127.00
  • Ambeed
  • 22-(tert-Butoxy)-22-oxodocosanoicacid 97%
  • 25g
  • $ 774.00
Total 12 raw suppliers
Chemical Property of docosanedioic acid mono-tert-butyl ester
Chemical Property:
Purity/Quality:

99%, *data from raw suppliers

22-(tert-Butoxy)-22-oxodocosanoic acid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of docosanedioic acid mono-tert-butyl ester

There total 5 articles about docosanedioic acid mono-tert-butyl 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:
In toluene; at 110 ℃; for 48h;
Guidance literature:
With dmap; diisopropyl-carbodiimide; In dichloromethane; at 20 ℃;
Guidance literature:
Multi-step reaction with 6 steps
1: borane-THF / tetrahydrofuran / 0 - 20 °C / Inert atmosphere
2: triethylamine / dichloromethane / 0 - 20 °C
3: lithium bromide / acetone / Reflux
4: sodium hydride / mineral oil; N,N-dimethyl-formamide / 4 h / 20 - 100 °C / Inert atmosphere
5: lithium hydroxide monohydrate / tetrahydrofuran; water / 20 °C
6: toluene / 48 h / 110 °C
With borane-THF; lithium hydroxide monohydrate; sodium hydride; triethylamine; lithium bromide; In tetrahydrofuran; dichloromethane; water; N,N-dimethyl-formamide; acetone; toluene; mineral oil;
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