| | Identification | Back 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 Properties | Back 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 Information | Back 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
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