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m-PEG8-aldehyde

m-PEG8-aldehyde Structure
  • ₹0
  • Product name: m-PEG8-aldehyde
  • CAS: 1234369-95-9
  • MF: C18H36O9
  • MW: 396.47
  • EINECS:
  • MDL Number:MFCD13184990
  • Synonyms:m-PEG8-aldehyde;MPEG8-ALD;mPEG8-CHO;2,5,8,11,14,17,20,23-octaoxahexacosan-26-al;m-dPEG(R)8-Propionaldehyde;mPEG8-CH2CH2CHO;m-dPEG.(TM).8propionaldehyde;4,7,10,13,16,19,22,25-Octaoxahexacosanal
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Properties

Boiling point :462.2±40.0 °C(Predicted)
Density :1.060±0.06 g/cm3(Predicted)
storage temp. :-20°C
solubility :Soluble in DCM
form :solid or viscous liquid

Safety Information

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Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
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Description

m-PEG8-aldehyde is an monodisperse PEG linker that is reactive to hydrazide and aminooxy groups which are commonly used in biomolecular probes for labeling and crosslinking carbonyls (oxidized carbohydrates). PEG8 spacer increases solubility in aqueous media.

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