ChemicalBook--->CAS DataBase List--->1196732-52-1

1196732-52-1

1196732-52-1 Structure

1196732-52-1 Structure
IdentificationBack Directory
[Name]

Propargyl-PEG8-amine
[CAS]

1196732-52-1
[Synonyms]

1196732-52-1
Alkyne-PEG8-NH2
HC≡C-CH2-PEG8-NH2
Propyne-PEG8-amine
PROPARGYL-PEG8-NH2
Propargyl-PEG8-amine
3,6,9,12,15,18,21,24-Octaoxaheptacos-26-yn-1-amine
[Molecular Formula]

C19H37NO8
[MDL Number]

MFCD28334507
[MOL File]

1196732-52-1.mol
[Molecular Weight]

407.5
Chemical PropertiesBack Directory
[solubility ]

Soluble in Water, DMSO, DCM, DMF
Hazard InformationBack Directory
[Description]

Propargyl-PEG8-amine is a heterobifunctional reagent consisting of a propargyl group and an amine group. The amine group can form amide bonds with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The propargyl group can form triazole linkage with azides in copper catalyzed Click Chemistry reactions.
[Uses]

Propargyl-peg8-amine is used as a reactant in the synthesis of synthetic antibody mimics targeting prostate cancer.
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