Cbz-N-amido-PEG5-acid
Cbz-N-amido-PEG5-acid Basic information
- Product Name:
- Cbz-N-amido-PEG5-acid
- Synonyms:
-
- CBZ-NH-PEG5-propionic acid
- Cbz-N-amido-PEG5-acid
- CBZ-18-amino-4,7,10,13,16-pentaoxaoctadecanoic acid
- CBZ-N-AMIDO-PEG5-COOH
- CBZ-NH-PEG5-COOH
- CbzNH-PEG5-CH2CH2COOH
- Cbz-NH-PEG5-C2-acid
- 5,8,11,14,17-Pentaoxa-2-azaeicosanedioic acid, 1-(phenylmethyl) ester
- CAS:
- 1347750-74-6
- MF:
- C21H33NO9
- MW:
- 443.49
- Product Categories:
-
- peg
- Mol File:
- 1347750-74-6.mol
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Cbz-N-amido-PEG5-acid Chemical Properties
- Boiling point:
- 599.4±50.0 °C(Predicted)
- Density
- 1.180±0.06 g/cm3(Predicted)
- storage temp.
- Store at Room Tem.
- pka
- 4.28±0.10(Predicted)
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Cbz-N-amido-PEG5-acid Usage And Synthesis
Description
Cbz-N-amido-PEG5-acid is a PEG linker containing a CBZ-protected amino group and 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 protected amine can be deprotected by acidic conditions.
Uses
Cbz-NH-PEG5-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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