Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

N-methyl-N-(t-Boc)-PEG4-acid

Base Information
  • Chemical Name:N-methyl-N-(t-Boc)-PEG4-acid
  • CAS No.:1260431-01-3
  • Molecular Formula:C17H33NO8
  • Molecular Weight:379.451
  • Hs Code.:
  • Mol file:1260431-01-3.mol
N-methyl-N-(t-Boc)-PEG4-acid

Synonyms:

Suppliers and Price of N-methyl-N-(t-Boc)-PEG4-acid
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
  • N-methyl-N-(t-Boc)-PEG4-acid
  • 10mg
  • $ 90.00
  • BroadPharm
  • N-methyl-N-(t-Boc)-PEG4-acid 98%
  • 500 MG
  • $ 650.00
  • BroadPharm
  • N-methyl-N-(t-Boc)-PEG4-acid 98%
  • 250 MG
  • $ 360.00
  • BroadPharm
  • N-methyl-N-(t-Boc)-PEG4-acid 98%
  • 1 G
  • $ 950.00
  • Apolloscientific
  • N-Methyl-N-(t-Boc)-PEG4-acid
  • 250mg
  • $ 701.00
Total 12 raw suppliers
Chemical Property of N-methyl-N-(t-Boc)-PEG4-acid
Chemical Property:
Purity/Quality:

98%,99%, *data from raw suppliers

N-methyl-N-(t-Boc)-PEG4-acid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Description N-methyl-N-(t-Boc)-PEG4-acid is a PEG linker containing a t-Boc protecting group and a terminal carboxylic acid. The t-Boc protecting group is acid lablie. The terminal carboxylic acid can react with primary amines in the presence of activators such as EDC and HATU to form stable amide bonds. The hydrophilic PEG linkers increase the water solubility of the compound in aqueous media.
Technology Process of N-methyl-N-(t-Boc)-PEG4-acid

There total 2 articles about N-methyl-N-(t-Boc)-PEG4-acid 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:
3-[2-[2-[2-[2-(tert-butoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid; With sodium hydride; In tetrahydrofuran; mineral oil; at 0 ℃; for 0.416667h; Inert atmosphere;
methyl iodide; In tetrahydrofuran; mineral oil; at 20 ℃; for 4.5h;
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 1260431-01-3