ChemicalBook--->CAS DataBase List--->54149-49-4

54149-49-4

54149-49-4 Structure

54149-49-4 Structure
IdentificationBack Directory
[Name]

Aminooxy-PEG2-methane
[CAS]

54149-49-4
[Synonyms]

m-PEG2-Amino
Aminooxy-PEG2-methane
O-[2-(2-methoxyethoxy)ethyl]hydroxylamine
Hydroxylamine, O-[2-(2-methoxyethoxy)ethyl]-
[Molecular Formula]

C5H13NO3
[MDL Number]

MFCD21921001
[MOL File]

54149-49-4.mol
[Molecular Weight]

135.16
Chemical PropertiesBack Directory
[form ]

Liquid
[color ]

Colorless to light yellow
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Corrosion (GHS05)
GHS07,GHS05
[Signal word ]

Danger
[Hazard statements ]

H318-H315-H335
[Precautionary statements ]

P280-P305+P351+P338-P310-P264-P280-P302+P352-P321-P332+P313-P362
Hazard InformationBack Directory
[Description]

Aminooxy-PEG2-methane is a small molecule PEG linker containing an aminooxy group and a methane group. The aminooxy group can be used in bioconjugation. It reacts with an aldehyde to form an oxime bond. If a reductant is used, it will form a hydroxylamine linkage. Aminooxy compounds are very reactive and sensitive; they cannot be stored for long term. Immediate use (within 1 week) is highly recommended.
[Uses]

m-PEG2-Amino 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]

Aminooxy-PEG2-methane(54149-49-4)1HNMR
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