Acid-PEG6-t-butyl ester
Acid-PEG6-t-butyl ester Basic information
- Product Name:
- Acid-PEG6-t-butyl ester
- Synonyms:
-
- Acid-PEG6-t-butyl ester
- COOH-PEG6-COOtBu
- Acid-PEG6-C2-Boc
- COOH-PEG6-OtBu
- HOOCCH2CH2O-PEG5-CH2CH2COOtBu
- Acid-PEG6-t-Bu Ester
- HOOCCH2CH2O-PEG5-CH2CH2COOtBu/4,7,10,13,16,19-Hexaoxadocosanedioic acid, 1-(1,1-dimethylethyl) ester
- 4,7,10,13,16,19-Hexaoxadocosanedioic acid, 1-(1,1-dimethylethyl) ester
- CAS:
- 2093153-84-3
- MF:
- C20H38O10
- MW:
- 438.51
- Product Categories:
-
- peg
- Mol File:
- 2093153-84-3.mol
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Acid-PEG6-t-butyl ester Chemical Properties
- Boiling point:
- 528.9±50.0 °C(Predicted)
- Density
- 1?+-.0.06 g/cm3(Predicted)
- solubility
- Soluble in Water, DMSO, DCM, DMF
- pka
- 4.28±0.10(Predicted)
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Acid-PEG6-t-butyl ester Usage And Synthesis
Description
Acid-PEG6-t-butyl ester is a PEG linker containing a t-butyl protected carboxyl group with a terminal carboxylic acid. 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. The hydrophilic PEG spacer increases solubility in aqueous media. The t-butyl protected carboxyl group can be deprotected under acidic conditions.
Uses
Acid-PEG6-C2-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
Acid-PEG6-t-butyl esterSupplier
Nanjing Junnahe Biopharmaceutical Co., Ltd
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Aikon International Limited
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Acid-PEG6-t-butyl ester(2093153-84-3)Related Product Information
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