Identification | Back Directory | [Name]
t-Boc-N-Amido-PEG3-propargyl | [CAS]
1333880-60-6 | [Synonyms]
Propargyl-PEG3-NHBoc Boc-NH-PEG3-propargyl Boc-N-Amido-PEG3-Alkyne t-Boc-N-Amido-PEG3-propargyl 5,8,11-Trioxa-2-azatetradec-13-ynoic acid, 1,?1-?dimethylethyl ester tert-Butyl (2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethyl)carbamate | [Molecular Formula]
C14H25NO5 | [MDL Number]
MFCD30534430 | [MOL File]
1333880-60-6.mol | [Molecular Weight]
287.35 |
Chemical Properties | Back Directory | [Boiling point ]
386.4±32.0 °C(Predicted) | [density ]
1.045±0.06 g/cm3(Predicted) | [solubility ]
Soluble in DMSO, DCM, DMF | [pka]
12.22±0.46(Predicted) |
Hazard Information | Back Directory | [Description]
t-Boc-N-Amido-PEG3-propargyl enables formation of triazole linkage with azide-bearing compound via copper catalyzed Click Chemistry. Under mild acidic conditions, t-Boc group can be removed to yield the free amine. |
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