ChemicalBook--->CAS DataBase List--->1234369-95-9

1234369-95-9

1234369-95-9 Structure

1234369-95-9 Structure
IdentificationBack Directory
[Name]

m-PEG8-aldehyde
[CAS]

1234369-95-9
[Synonyms]

MPEG8-ALD
mPEG8-CHO
m-PEG8-aldehyde
mPEG8-CH2CH2CHO
m-dPEG(R)8-Propionaldehyde
m-dPEG.(TM).8propionaldehyde
2,5,8,11,14,17,20,23-octaoxahexacosan-26-al
[Molecular Formula]

C18H36O9
[MDL Number]

MFCD13184990
[MOL File]

1234369-95-9.mol
[Molecular Weight]

396.47
Chemical PropertiesBack Directory
[Boiling point ]

462.2±40.0 °C(Predicted)
[density ]

1.060±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C
[solubility ]

Soluble in DCM
[form ]

solid or viscous liquid
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Description]

m-PEG8-aldehyde is an monodisperse PEG linker that is reactive to hydrazide and aminooxy groups which are commonly used in biomolecular probes for labeling and crosslinking carbonyls (oxidized carbohydrates). PEG8 spacer increases solubility in aqueous media.
[Uses]

M-PEG8-ALDEHYDE, consist of a methoxy-terminated, single molecular weight dPEG? molecule functionalized with a propionaldehyde group. The propionaldehyde moiety can be conjugated stably to amines, hydroxylamines, hydrazines, hydrazides, and other groups
[IC 50]

Non-cleavable Linker; PEGs
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