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ChemicalBook--->CAS DataBase List--->2100306-63-4

2100306-63-4

2100306-63-4 Structure

2100306-63-4 Structure
IdentificationBack Directory
[Name]

N-(Boc-PEG1)-N-bis(PEG2-propargyl)
[CAS]

2100306-63-4
[Synonyms]

N-(Boc-PEG1)-N-bis(PEG2-propargyl)
5,11,14-Trioxa-2,8-diazaheptadec-16-ynoic acid, 8-[2-[2-(2-propyn-1-yloxy)ethoxy]ethyl]-, 1,1-dimethylethyl ester
[Molecular Formula]

C23H40N2O7
[MDL Number]

MFCD30723238
[MOL File]

2100306-63-4.mol
[Molecular Weight]

456.57
Chemical PropertiesBack Directory
[Boiling point ]

535.4±50.0 °C(Predicted)
[density ]

1.068±0.06 g/cm3(Predicted)
[form ]

Viscous Liquid
[pka]

12.26±0.46(Predicted)
[color ]

Colorless to light yellow
Hazard InformationBack Directory
[Description]

N-(Boc-PEG1)-N-bis(PEG2-propargyl) is a click chemistry branched linker. The propargyl groups can react with azide-bearing molecule via copper catalyzed Click Chemistry . The Boc group can be deprotected under acidic conditions to release amine group.
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