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Amino-PEG9-Amine

Amino-PEG9-Amine Structure
  • ₹0
  • Product name: Amino-PEG9-Amine
  • CAS: 474082-35-4
  • MF: C20H44N2O9
  • MW: 456.57
  • EINECS:
  • MDL Number:MFCD28122963
  • Synonyms:H2N-PEG19-CH2CH2NH2;Amino-PEG9-Amine;3,6,9,12,15,18,21,24,27-Nonaoxanonacosane-1,29-diamine;NH2-PEG9-NH2;2-{2-[2-(2-{2-[2-(2-{2-[2-(2-Amino-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-ethylamine;H2N-PEG9-CH2CH2NH2/3,6,9,12,15,18,21,24,27-Nonaoxanonacosane-1,29-diamine
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Properties

Boiling point :527.4±45.0 °C(Predicted)
Density :1.078±0.06 g/cm3(Predicted)
pka :9.04±0.10(Predicted)
form :Liquid
color :Colorless to light yellow

Safety Information

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

Amino-PEG9-Amine is a PEG linker containing two amine functional groups. The hydrophilic PEG spacer increases solubility in aqueous media. The amino groups are reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc.

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