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125562-29-0

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125562-29-0 Structure

125562-29-0 Structure
IdentificationBack Directory
[Name]

m-PEG6-bromide
[CAS]

125562-29-0
[Synonyms]

mPEG6-Br
m-PEG6-bromide
Bromo-PEG6-methoxy
Methyl-PEG6-bromide
19-bromo-2,5,8,11,14,17-hexaoxanonadecane
2,5,8,11,14,17-Hexaoxanonadecane, 19-bromo-
1-bromo-2-[2-(2-{2-[2-(2-methoxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethane
[Molecular Formula]

C13H27BrO6
[MDL Number]

MFCD22683286
[MOL File]

125562-29-0.mol
[Molecular Weight]

359.25
Chemical PropertiesBack Directory
[Boiling point ]

385.1±37.0 °C(Predicted)
[density ]

1.219±0.06 g/cm3(Predicted)
[form ]

Liquid
[color ]

Colorless to light yellow
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
[HS Code ]

2942000090
Hazard InformationBack Directory
[Description]

m-PEG6-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.
[Uses]

m-PEG6-Br is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1].
[IC 50]

PEGs
[References]

[1] Jennifer Riggs-Sauthier, et al. Oligomer-antihistamine conjugates. WO2008112257A1.
Spectrum DetailBack Directory
[Spectrum Detail]

m-PEG6-bromide(125562-29-0)1HNMR
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