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ChemicalBook--->CAS DataBase List--->1333880-60-6

1333880-60-6

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1333880-60-6 Structure

1333880-60-6 Structure
IdentificationBack Directory
[Name]

t-Boc-N-Amido-PEG3-propargyl
[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
[MDL Number]

MFCD30534430
[MOL File]

1333880-60-6.mol
Chemical PropertiesBack Directory
[density ]

1.045±0.06 g/cm3(Predicted)
[solubility ]

Soluble in DMSO, DCM, DMF
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Hazard InformationBack 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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