ChemicalBook--->CAS DataBase List--->248275-10-7

248275-10-7

248275-10-7 Structure

248275-10-7 Structure
IdentificationBack Directory
[Name]

Aminooxy-PEG3-methane
[CAS]

248275-10-7
[Synonyms]

m-PEG3-Aminooxy
Aminooxy-PEG3-methane
O-(2-(2-(2-methoxyethoxy)ethoxy)ethyl)hydroxylamine
Hydroxylamine, O-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-
[Molecular Formula]

C7H17NO4
[MDL Number]

MFCD26910997
[MOL File]

248275-10-7.mol
[Molecular Weight]

179.21
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C, protect from light
[form ]

Liquid
[color ]

Colorless to light yellow
[InChI]

InChI=1S/C7H17NO4/c1-9-2-3-10-4-5-11-6-7-12-8/h2-8H2,1H3
[InChIKey]

UPZRLQLRXOQKOM-UHFFFAOYSA-N
[SMILES]

NOCCOCCOCCOC
Hazard InformationBack Directory
[Description]

Aminooxy-PEG3-methane is a aminooxy-containing PEG reagent The hydrophilic PEG spacer increases solubility in aqueous media. The aminooxy group is reactive 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-PEG3-Aminooxy is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1].
[IC 50]

PEGs
[References]

[1] Luo W, et al. Tailored electroactive and quantitative ligand density microarrays applied to stem cell differentiation. J Am Chem Soc. 2010 Mar 3;132(8):2614-21. DOI:10.1021/ja907187f
Spectrum DetailBack Directory
[Spectrum Detail]

Aminooxy-PEG3-methane(248275-10-7)1HNMR
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