ChemicalBook--->CAS DataBase List--->98627-70-4

98627-70-4

98627-70-4 Structure

98627-70-4 Structure
IdentificationBack Directory
[Name]

Bis-(Aminoxy)-PEG3
[CAS]

98627-70-4
[Synonyms]

Bis-(Aminoxy)-PEG3
Bis-(Aminooxy)-PEG3
Aminoxy-PEG3-Aminoxy
Aminooxy-PEG3-Aminooxy
α,ω-Diaminoxy poly(ethylene glycol)
Hydroxylamine, O,O'-[oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]bis-
O,O'-(((oxybis(ethane-2,1-diyl))bis(oxy))bis(ethane-2,1-diyl))bis(hydroxylamine)
[Molecular Formula]

C8H20N2O5
[MDL Number]

MFCD00519243
[MOL File]

98627-70-4.mol
[Molecular Weight]

224.25
Chemical PropertiesBack Directory
[solubility ]

Soluble in DCM,H2O, DMF, DMSO
[form ]

Liquid
[color ]

Colorless to light yellow
[InChI]

InChI=1S/C8H20N2O5/c9-14-7-5-12-3-1-11-2-4-13-6-8-15-10/h1-10H2
[InChIKey]

DZEJMPNILLCRBD-UHFFFAOYSA-N
[SMILES]

O(CCOCCON)CCOCCON
Hazard InformationBack Directory
[Description]

Bis-aminooxy-PEG3 is an water soluble crosslinker containing two aminooxy groups. Aminooxy (ONH2) group can be used in bioconjugation. It reacts with an aldehyde to form an oxime bond or a hydroxylamine linkage under reduction condition Aminooxy compounds are very reactive and sensitive; they cannot be stored for long term. Immediate use (within 1 week) is highly recommended.
[Uses]

Bis-aminooxy-PEG3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
[IC 50]

PEGs
[References]

[1] An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562 DOI:10.1016/j.ebiom.2018.09.005
Spectrum DetailBack Directory
[Spectrum Detail]

Bis-(Aminoxy)-PEG3(98627-70-4)1HNMR
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