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3,4-Dibromo-Mal-PEG2-Boc-Amine

3,4-Dibromo-Mal-PEG2-Boc-Amine Structure
  • ₹0
  • Product name: 3,4-Dibromo-Mal-PEG2-Boc-Amine
  • CAS: 1807537-43-4
  • MF: C15H22Br2N2O6
  • MW: 486.15
  • EINECS:
  • MDL Number:MFCD27635177
  • Synonyms:3,4-Dibromo-Mal-PEG2-Boc-Amine;3,4-Dibromo-Mal-PEG2-N-Boc;Carbamic acid, N-[2-[2-[2-(3,4-dibromo-2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]ethyl]-, 1,1-dimethylethyl ester;3,4-Dibromo-Mal-PEG2-NHBoc
Manufacturer Product number Product description Packaging Price Updated Buy

Properties

Boiling point :513.0±50.0 °C(Predicted)
Density :1.609±0.06 g/cm3(Predicted)
pka :12.23±0.46(Predicted)
form :Solid
color :White to off-white

Safety Information

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

Description

3,4-Dibromo-Mal-PEG2-Boc-Amine is a hydrophilic PEG species containing a dibromomaleimide group and a Boc-protected amine. The dibromomaleimide group allows for two points of attachement because both of the bromine atoms can be substituted. The Boc protecting group can be removed under acidic conditions and allows for the amine to further react with other species. The hydrophilic PEG linker increases the compound's water solubility properties in aqueous media.

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3,4-Dibromo-Mal-PEG2-Amine