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ChemicalBook--->CAS DataBase List--->98627-72-6

98627-72-6

98627-72-6 Structure

98627-72-6 Structure
IdentificationBack Directory
[Name]

Bis-aminooxy-PEG4
[CAS]

98627-72-6
[Synonyms]

Bis-aminooxy-PEG4
Aminooxy-PEG4-Aminooxy
Hydroxylamine, O,O'-(3,6,9,12-tetraoxatetradecane-1,14-diyl)bis-
~{O}-[2-[2-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]hydroxylamine
[Molecular Formula]

C10H24N2O6
[MDL Number]

MFCD30730367
[MOL File]

98627-72-6.mol
[Molecular Weight]

268.31
Chemical PropertiesBack Directory
[solubility ]

Soluble in Water, DMSO, DCM, DMF
[form ]

Liquid
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[Description]

Bis-aminooxy-PEG4 is a homobifunctional crosslinking reagent with great water soolubility. 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-PEG4 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
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