ChemicalBook--->CAS DataBase List--->1415800-44-0

1415800-44-0

1415800-44-0 Structure

1415800-44-0 Structure
IdentificationBack Directory
[Name]

Bromoacetamido-PEG2-Acid
[CAS]

1415800-44-0
[Synonyms]

CAS_1415800-44-0
Bromoacetamido-PEG2-Acid
Bromoacetamido-PEG2-C2-acid
Bromoacetamido-PEG2-CH2CH2COOH
3-(2-(2-(2-Bromoacetamido)ethoxy)ethoxy)propanoic acid
[Molecular Formula]

C9H16BrNO5
[MDL Number]

MFCD22683317
[MOL File]

1415800-44-0.mol
[Molecular Weight]

298.13
Chemical PropertiesBack Directory
[Boiling point ]

491.4±45.0 °C(Predicted)
[density ]

1.464±0.06 g/cm3(Predicted)
[form ]

Solid-Liquid Mixture
[pka]

4.28±0.10(Predicted)
[color ]

White to yellow
Hazard InformationBack Directory
[Description]

Bromoacetamido-PEG2-acid is a PEG linker containing a bromide group and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond.
[Uses]

Bromoacetamido-PEG2-C2-acid 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]

Bromoacetamido-PEG2-Acid(1415800-44-0)1HNMR
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