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1056881-04-9

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1056881-04-9 Structure

1056881-04-9 Structure
IdentificationBack Directory
[Name]

25-Bromo-2,5,8,11,14,17,20,23-octaoxapentacosane
[CAS]

1056881-04-9
[Synonyms]

mPEG8-Br
m-PEG8-bromide
octaethyleneglycolmonomethyletherbromide
25-Bromo-2,5,8,11,14,17,20,23-octaoxapentacosane
2,5,8,11,14,17,20,23-Octaoxapentacosane, 25-bromo-
25-Bromo-2581114172023-octaoxapentacosane/m-PEG8-Br
[Molecular Formula]

C17H35BrO8
[MDL Number]

MFCD31380391
[MOL File]

1056881-04-9.mol
[Molecular Weight]

447.36
Chemical PropertiesBack Directory
[Boiling point ]

462.5±40.0 °C(Predicted)
[density ]

1.198±0.06 g/cm3(Predicted)
[solubility ]

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

m-PEG8-bromide is a PEG linker containing a bromide group. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. The hydrophilic PEG spacer increases solubility in aqueous media.
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