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ChemicalBook--->CAS DataBase List--->634926-63-9

634926-63-9

634926-63-9 Structure

634926-63-9 Structure
IdentificationBack Directory
[Name]

Carbamic acid, [2-(2-propynyloxy)ethyl]-, 1,1-dimethylethyl ester (9CI)
[CAS]

634926-63-9
[Synonyms]

Propargyl-PEG1-NHBoc
Proparagyl-PEG1-NHBOC
O-Proparagyl-N-Boc-ethanolamine
tert-butyl (2-(prop-2-yn-1-yloxy)ethyl)carbamate
Carbamic acid, N-[2-(2-propyn-1-yloxy)ethyl]-, 1,1-dimethylethyl ester
Carbamic acid, [2-(2-propynyloxy)ethyl]-, 1,1-dimethylethyl ester (9CI)
[Molecular Formula]

C10H17NO3
[MDL Number]

MFCD22418470
[MOL File]

634926-63-9.mol
[Molecular Weight]

199.25
Chemical PropertiesBack Directory
[Boiling point ]

298.7±20.0 °C(Predicted)
[density ]

1.016±0.06 g/cm3(Predicted)
[pka]

12.11±0.46(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H332-H312-H302
[Precautionary statements ]

P280-P302+P352-P312-P322-P363-P501-P264-P270-P301+P312-P330-P501-P261-P271-P304+P340-P312
Hazard InformationBack Directory
[Description]

tert-Butyl (2-(prop-2-yn-1-yloxy)ethyl)carbamate 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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