| Identification | Back Directory | [Name]
Aminooxy-PEG3-NH-Boc | [CAS]
2062663-65-2 | [Synonyms]
Aminooxy-PEG3-NH-Boc
Aminooxy-PEG3-C2-NH-Boc
tert-Butyl (2-(2-(2-(2-(aminooxy)ethoxy)ethoxy)ethoxy)ethyl)carbamate
5,8,11-Trioxa-2-azatridecanoic acid, 13-(aminooxy)-, 1,1-dimethylethyl ester | [Molecular Formula]
C13H28N2O6 | [MDL Number]
MFCD30536148 | [MOL File]
2062663-65-2.mol | [Molecular Weight]
308.37 |
| Chemical Properties | Back Directory | [Boiling point ]
440.0±40.0 °C(Predicted) | [density ]
1.083±0.06 g/cm3(Predicted) | [solubility ]
Soluble in DMSO, DMF, Methanol | [pka]
12.23±0.46(Predicted) |
| Hazard Information | Back Directory | [Description]
Aminooxy-PEG3-NH-Boc is a PEG linker containing an aminooxy group and a Boc protected amine group. The hydrophilic PEG spacer increases solubility in aqueous media. 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. The protected amine can be deprotected under acidic conditions. Aminooxy compounds are very reactive and sensitive; they cannot be stored for long term. Immediate use (within 1 week) is highly recommended. |
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