ChemicalBook--->CAS DataBase List--->957205-14-0

957205-14-0

957205-14-0 Structure

957205-14-0 Structure
IdentificationBack Directory
[Name]

3,6,9,12-Tetraoxatetradecan-1-ol, 14-bromo-
[CAS]

957205-14-0
[Synonyms]

Br-PEG5-OH
CAS_957205-14-0
Bromo-PEG5-alcohol
Reaxys ID: 26537424
14-bromo-3,6,9,12-tetraoxatetradecan-1-ol
3,6,9,12-Tetraoxatetradecan-1-ol, 14-bromo-
[Molecular Formula]

C10H21BrO5
[MDL Number]

MFCD18252202
[MOL File]

957205-14-0.mol
[Molecular Weight]

301.17
Chemical PropertiesBack Directory
[solubility ]

Soluble in DCM
[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-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P362-P403+P233-P405
[HS Code ]

2942000090
Hazard InformationBack Directory
[Description]

Bromo-PEG5-alcohol is a PEG linker containing a bromide group and a terminal hydroxyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.
[Uses]

Bromo-PEG5-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
[IC 50]

PEGs
[References]

[1] An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562 DOI:10.1016/j.ebiom.2018.09.005
Spectrum DetailBack Directory
[Spectrum Detail]

3,6,9,12-Tetraoxatetradecan-1-ol, 14-bromo-(957205-14-0)1HNMR
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