PROTAC linker inhibitor, Bis-NH2-C1-PEG3, Purity ≥98%

Cat. No.: X24-09-YM760

PROTAC linker inhibitor, Bis-NH2-C1-PEG3, Purity ≥98%

Synonym: 4246-51-9; 4,7,10-Trioxa-1,13-tridecanediamine; 3,3'-((Oxybis(ethane-2,1-diyl))bis(oxy))bis(propan-1-amine); 3-[2-[2-(3-Aminopropoxy)ethoxy]ethoxy]propan-1-amine; PROTAC linker inhibitor

  • MDL: MFCD00059850
  • CAS Number: 4246-51-9
  • Compound CID: 20239
Product Size
1 mg; 5 mg; 10 mg; 20 mg
Price
Datasheet
MSDS
Properties
Description
Bis-NH2-C1-PEG3 is an effective PROTAC inhibitor, that has the ability to prevent the pathway of PROTAC. The molecular weight of the compound is 220.31, and its molecular formula is C10H24N2O3.
Molecular Weight
220.31
Molecular Formula
C10H24N2O3
Form
Lyophilized powder
Purity
≥98%
Impurities
Free from inappropriate visible particulates, foreign matter, discoloration, or other defects.
Identity
Confirmed by NMR/HPLC/MS.
Applications
Bis-NH2-C1-PEG3 plays a key role in peptide synthesis, potentially increasing solubility and stability of the conjugates.
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