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2,5,8,11,14,17,20,23,26-Nonaoxaoctacosan-28-amine

2,5,8,11,14,17,20,23,26-Nonaoxaoctacosan-28-amine Structure
  • ₹0
  • Product name: 2,5,8,11,14,17,20,23,26-Nonaoxaoctacosan-28-amine
  • CAS: 211859-73-3
  • MF: C19H41NO9
  • MW: 427.53
  • EINECS:
  • MDL Number:MFCD16619283
  • Synonyms:2,5,8,11,14,17,20,23,26-Nonaoxaoctacosan-28-amine;MPEG9-NH2;m-PEG9-amine;Methyl-PEG9-amine;2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;mPEG9-NH2/2,5,8,11,14,17,20,23,26-Nonaoxaoctacosan-28-amine
Manufacturer Product number Product description Packaging Price Updated Buy

Properties

Boiling point :484.3±40.0 °C(Predicted)
Density :1.060
form :Liquid
pka :8.74±0.10(Predicted)
color :Colorless to light yellow

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

m-PEG9-amine is a PEG linker containing an amino group and 9 PEG units. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The hydrophilic PEG spacer increases solubility in aqueous media.

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