2098982-00-2

N3-PEG11-CH2CH2Br Chemical Structure
2098982-00-2

Chemical Structure

N3-PEG11-CH2CH2Br

  • CAS No.: 2098982-00-2
  • Formula:C24H48BrN3O11
  • Molecular Weight:634.56

IUPAC Name: 1-azido-35-bromo-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontane

InChIKey: FWWDGVVFEORFOJ-UHFFFAOYSA-N

SMILES: BrCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

Biological Activity: N3-PEG11-CH2CH2Br is a PEG linker containing a bromine and an azide group. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The bromine (Br) is a very good leaving group for nucleophilic substitution reactions.

Cat. No. Product Name Purity Description Pricing
HY-W190881
N3-PEG11-CH2CH2Br 99.82% N3-PEG11-CH2CH2Br is a PEG linker containing a bromine and an azide group. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The bromine (Br) is a very good leaving group for nucleophilic substitution reactions.
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This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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