Bromo-PEG8-t-butyl ester
Bromo-PEG8-t-butyl ester Basic information
- Product Name:
- Bromo-PEG8-t-butyl ester
- Synonyms:
-
- tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
- 4,7,10,13,16,19,22,25-Octaoxaheptacosanoic acid, 27-bromo-, 1,1-dimethylethyl ester
- Br-PEG8-COOtBu
- Bromo-PEG8-t-butyl ester
- Bromo-PEG9-t-butyl ester
- Br-PEG8-t-butyl ester
- Br-PEG8-CH2CH2COOtBu
- CAS_1623792-00-6
- CAS:
- 1623792-00-6
- MF:
- C23H45BrO10
- MW:
- 561.5
- Mol File:
- 1623792-00-6.mol
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Bromo-PEG8-t-butyl ester Chemical Properties
- Boiling point:
- 557.0±45.0 °C(Predicted)
- Density
- 1.180±0.06 g/cm3(Predicted)
- storage temp.
- Storage temp. 2-8°C
- form
- Liquid
- color
- Colorless to light yellow
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Bromo-PEG8-t-butyl ester Usage And Synthesis
Description
Bromo-PEG8-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-PEG8-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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Bromo-PEG8-t-butyl ester(1623792-00-6)Related Product Information
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- Bromo-PEG2-t-butyl ester
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- Bromo-PEG1-azide
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