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Bis-NH2-C1-PEG3
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Bis-NH2-C1-PEG3

CAS: 4246-51-9

Ref. TM-T18618

100mgTo inquire
500mgTo inquire
Estimated delivery in United States, on Thursday 9 Jan 2025

Product Information

Name:
Bis-NH2-C1-PEG3
Synonyms:
  • PROTAC Linker 24
  • 1,13-Diamino-4,7,10-trioxatridecane
  • 1-Propanamine, 3,3′-[oxybis(2,1-ethanediyloxy)]bis-
  • 3,3'-[Oxybis(Ethane-2,1-Diyloxy)]Dipropan-1-Amine
  • 3,3'-[Oxybis(Ethane-2,1-Diyloxy)]Dipropan-1-Aminium
  • 3,3-Oxybis(Ethyleneoxy)Bis(Propylamine)
  • 3,3′-((Oxybis(ethane-2,1-diyl))bis(oxy))bis(propan-1-amine)
  • 3,3′-[Oxybis(2,1-ethanediyloxy)]bis[1-propanamine]
  • 3-[2-[2-(3-Aminopropoxy)ethoxy]ethoxy]propan-1-amine
  • 4,7,10-Trioxa-1,13-tridecanamine
  • See more synonyms
  • 4,7,10-Trioxatridecane-1,13-diamine
  • Ancamine 1922
  • Ancamine 1922A
  • Bis[2-(3-aminopropoxy)ethyl] ether
  • Di(3-Aminopropyl)Digol
  • Diethylene glycol bis(3-aminopropyl) ether
  • Dpa-Deg
  • O,O′-Bis(3-aminopropyl)diethylene glycol
  • Propylamine, 3,3′-[oxybis(ethyleneoxy)]bis-
  • Q 19262
Description:

Bis-NH2-C1-PEG3 (PROTAC Linker 24) is a PEG-based linker for PROTAC molecule synthesis, enabling protein degradation targeting.

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

Chemical properties

Molecular weight:
220.31
Formula:
C10H24N2O3
Color/Form:
Colourless Liquid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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