| Identification | Back Directory | [Name]
N-Boc-PEG5-alcohol | [CAS]
1404111-67-6 | [Synonyms]
NHBoc-PEG5-OH
Boc-NH-PEG5-OH
N-Boc-PEG5-alcoh
N-Boc-PEG5-alcohol
t-boc-N-amido-PEG5-alcohol
tert-Butyl (14-hydroxy-3,6,9,12-tetraoxatetradecyl)carbamate
tert-Butyl N-2-2-2-2-(2-hydroxyethoxy)ethoxyethoxyethoxyethylcarbamate
5,8,11,14-Tetraoxa-2-azahexadecanoic acid, 16-hydroxy-, 1,1-dimethylethyl ester | [Molecular Formula]
C15H31NO7 | [MDL Number]
MFCD27635183 | [MOL File]
1404111-67-6.mol | [Molecular Weight]
337.41 |
| Chemical Properties | Back Directory | [Boiling point ]
451.5±40.0 °C(Predicted) | [density ]
1.083±0.06 g/cm3(Predicted) | [solubility ]
Soluble in DCM, Methanol | [pka]
12.23±0.46(Predicted) |
| Hazard Information | Back Directory | [Description]
N-Boc-PEG5-alcohol is a PEG linker containing a hydroxyl group and Boc-protected amino group. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The Boc group can be deprotected under mild acidic conditions to form the free amine. |
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