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Amino-PEG3-C2-Azido
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Amino-PEG3-C2-Azido

CAS: 134179-38-7

Ref. TR-A585000

1g
200.00 €
10g
985.00 €
2500mg
382.00 €
Estimated delivery in United States, on Friday 14 Feb 2025

Product Information

Name:
Amino-PEG3-C2-Azido
Controlled Product
Synonyms:
  • 1-Amino-11-azido-3,6,9-trioxaundecane
  • 1-Amino-11-azido-3,6,9-trioxaundecane, 2-{2-[2-(2-Azidoethoxy)ethoxy]ethoxy}ethylamine, O-(2-Aminoethyl)-Oμ-(2-azidoethyl)diethylene glycol
  • 2-{2-[2-(2-Azidoethoxy)Ethoxy]Ethoxy}Ethanamine
  • 1-Amino-11-aChemicalbookzido-3,6,9-trioxaundecane,2-{2-[2-(2-Azidoethoxy)ethoxy]ethoxy}ethylamine,O-(2-Aminoethyl)-Oμ-(2-azidoethyl)diethyleneglycol
  • 1-Amino-11-azido-3,6,9-trioxaundecane
  • 11-Azido-3,6,9-trioxaundecylamine
  • 11-Azido-3,6,9-trioxaundecylamine97%
  • Azido-PEG3-NH2
  • H2N-PEG(3)-N3
  • 11-Azido-3,6,9-trioxaundecane-1-amine
  • See more synonyms
  • N3-PEG3-CH2CH2NH2
Description:

Stability Light Sensitive
Applications A PEG derivative, which contains a free amine that can be conjugated to biological molecules directly by an amide linkage (or via the corresponding isothiocyanate) and an azide that can be reduced to an amine for conjugation to other molecules. PEG derivatives are water soluble. Bifunctional water soluble compounds with flexible dimensions allow for conjugation of small molecules to proteins or molecular probes. 1-amino-11-azido-3,6,9-trioxaundecane can be reacted with small organic molecules for the synthesis of heterobifunctional compounds. It has been used to synthesize a mannose-fluorescein conjugate for the study of cell-surface mannose-specific lectins.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Aslan, K., et al.: J. Fluoresc., 14, 391 (2004), Gole, A., et al.: Langmuir, 20, 7117 (2004), Cavalcante, A., et al.: Biochem. Eng. J., 29, 258 (2006),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
218.25
Formula:
C8H18N4O3
Color/Form:
Neat
InChI:
InChI=1S/C8H18N4O3/c9-1-3-13-5-7-15-8-6-14-4-2-11-12-10/h1-9H2
SMILES:
[N-]=[N+]=NCCOCCOCCOCCN
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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