ChemicalBook--->CAS DataBase List--->2353410-19-0

2353410-19-0

2353410-19-0 Structure

2353410-19-0 Structure
IdentificationBack Directory
[Name]

Bromoacetamido-PEG5-DOTA
[CAS]

2353410-19-0
[Synonyms]

Bromoacetamido-PEG5-DOTA
[Molecular Formula]

C30H55BrN6O13
[MDL Number]

MFCD31693720
[MOL File]

2353410-19-0.mol
[Molecular Weight]

787.69
Chemical PropertiesBack Directory
[Boiling point ]

976.6±65.0 °C(Predicted)
[density ]

1.314±0.06 g/cm3(Predicted)
[form ]

Oil
[pka]

1.83±0.10(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Description]

Bromoacetamido-PEG3-DOTA is a PEG linker containing a bromine moiety and a t-butyl protecting group. The hydrophilic PEG spacer increases the water solubility of a compound in aqueous media. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. The DOTA group can be ionized and is susceptible for chelating di- and trivalent cations.
[Uses]

Bromoacetamido-PEG5-DOTA 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
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