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ChemicalBook--->CAS DataBase List--->869310-84-9

869310-84-9

869310-84-9 Structure

869310-84-9 Structure
IdentificationBack Directory
[Name]

t-Boc-N-Amido-PEG2-Propargyl
[CAS]

869310-84-9
[Synonyms]

Propargyl-PEG2-NHBoc
t-Boc-N-Amido-PEG2-Propargyl
tert-butyl (2-(2-(prop-2-yn-1-yloxy)ethoxy)ethyl)carbamate
[Molecular Formula]

C12H21NO4
[MDL Number]

MFCD22418469
[MOL File]

869310-84-9.mol
[Molecular Weight]

243.3
Chemical PropertiesBack Directory
[Boiling point ]

344.2±27.0 °C(Predicted)
[density ]

1.033±0.06 g/cm3(Predicted)
[form ]

Liquid
[pka]

12.22±0.46(Predicted)
[color ]

Colorless to light yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H332
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501
Hazard InformationBack Directory
[Description]

t-Boc-N-Amido-PEG2-propargyl is crosslinker consisting of a propargyl group and a t-Boc protected amine group. The propargyl group reacts with azide-bearing compounds or biomolecules via copper catalyzed Click Chemistry reactions. The t-Boc protected amine can be deprotected under mild acidic conditions.
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