| Identification | Back Directory |  [Name]
  Bromo-PEG5-t-butyl ester |  [CAS]
  1415800-38-2 |  [Synonyms]
  Br-PEG5-COOtBu Bromo-PEG5-Boc CAS_1415800-38-2 Br-PEG5-butyl ester Br-PEG5-CH2CH2COOtBu Br-PEG5-t-butyl ester tert-Butyl 1-bromo-3,6,9,12,15-pentaoxaoctadecan-18-oate 4,7,10,13,16-Pentaoxaoctadecanoic acid, 18-bromo-, 1,1-dimethylethyl ester |  [Molecular Formula]
  C17H33BrO7 |  [MDL Number]
  MFCD22683304 |  [MOL File]
  1415800-38-2.mol |  [Molecular Weight]
  429.34 |  
 | Chemical Properties | Back Directory |  [Boiling point ]
  453.9±40.0 °C(Predicted) |  [density ]
  1.200±0.06 g/cm3(Predicted) |  [storage temp. ]
  Storage temp. 2-8°C |  [solubility ]
  Soluble in DMSO, DCM,DMF |  [form ]
  Liquid |  [color ]
  Colorless to light yellow |  
 | Hazard Information | Back Directory |  [Description]
  Bromo-PEG5-t-butyl ester is a PEG linker containing a bromide group and a t-butyl protected carboxyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. The t-butyl protected carboxyl group can be deprotected under acidic conditions. |  [Uses]
  Bromo-PEG5-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |  [IC 50]
  PEGs; Alkyl/ether |  [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 |  
  
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