ChemicalBook--->CAS DataBase List--->1807530-11-5

1807530-11-5

1807530-11-5 Structure

1807530-11-5 Structure
IdentificationBack Directory
[Name]

Propargyl-PEG4-methylamine
[CAS]

1807530-11-5
[Synonyms]

Alkyne-PEG4-MEA
PROPARGYL-PEG4-MEA
Propargyl-PEG4-methylamine
3,6,9,12-Tetraoxapentadec-14-yn-1-amine, N-methyl-
[Molecular Formula]

C12H23NO4
[MDL Number]

MFCD28976683
[MOL File]

1807530-11-5.mol
[Molecular Weight]

245.32
Chemical PropertiesBack Directory
[Boiling point ]

317.1±32.0 °C(Predicted)
[density ]

1.002±0.06 g/cm3(Predicted)
[solubility ]

Soluble in Water, DMSO, DMF, DCM
[pka]

9.52±0.10(Predicted)
Hazard InformationBack Directory
[Description]

Propargyl-PEG4-methylamine is a PEG linker that can be react with azide compounds in copper catalyzed azide-alkyne Click Chemistry reactions. The methylamine group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The PEG spacer increases hydrophilicity of the linker in aqueous environment.
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