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3,6,9,12,15-Pentaoxaheptadecanoic acid, 17-azido-

Base Information Edit
  • Chemical Name:3,6,9,12,15-Pentaoxaheptadecanoic acid, 17-azido-
  • CAS No.:217180-81-9
  • Molecular Formula:C12H23N3O7
  • Molecular Weight:321.331
  • Hs Code.:
  • Mol file:217180-81-9.mol
3,6,9,12,15-Pentaoxaheptadecanoic acid, 17-azido-

Synonyms:N3-PEG5-CH2COOH;N3-PEG5-CH2CO2H;Azido-PEG5-CH2CO2H;AZIDE-PEG5-CH2COOH;Azido-PEG5-CH2COOH;17-azido-3,6,9,12,15-pentaoxaheptadecanoic acid

Suppliers and Price of 3,6,9,12,15-Pentaoxaheptadecanoic acid, 17-azido-
Supply Marketing:Edit
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
  • Acrotein
  • N3-PEG5-CH2COOH 97%
  • 0.25g
  • $ 220.00
  • Acrotein
  • N3-PEG5-CH2COOH 97%
  • 0.5g
  • $ 330.00
  • Acrotein
  • N3-PEG5-CH2COOH 97%
  • 1g
  • $ 495.00
  • Activate Scientific
  • N3-PEG5-CH2COOH 95+%
  • 1 g
  • $ 588.00
  • BroadPharm
  • Azido-PEG5-CH2CO2H 98%
  • 1 G
  • $ 570.00
  • BroadPharm
  • Azido-PEG5-CH2CO2H 98%
  • 500 MG
  • $ 380.00
  • purepeg
  • N3-PEG5-CH2COOH min.97%
  • 1 g
  • $ 504.00
Total 19 raw suppliers
Chemical Property of 3,6,9,12,15-Pentaoxaheptadecanoic acid, 17-azido- Edit
Chemical Property:
Purity/Quality:

97% *data from raw suppliers

N3-PEG5-CH2COOH 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Description Azido-PEG5-CH2CO2H is a water soluble PEG linker. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide.
Technology Process of 3,6,9,12,15-Pentaoxaheptadecanoic acid, 17-azido-

There total 18 articles about 3,6,9,12,15-Pentaoxaheptadecanoic acid, 17-azido- 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 water; sodium hydroxide; In methanol; at 0 - 20 ℃; for 3h;
Guidance literature:
With Jones reagent; In acetone; at -5 - 20 ℃; for 2h; Inert atmosphere;
Guidance literature:
14-azido-3,6,9,12-tetraoxatetradecan-1-ol; With sodium hydride; In tetrahydrofuran; mineral oil; at 0 - 20 ℃; for 1h;
bromoacetic acid; In tetrahydrofuran; mineral oil; at 0 - 20 ℃; for 16h;
DOI:10.1016/j.bmc.2022.116707
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