N-DBCO-N-bis(PEG2-acid)
N-DBCO-N-bis(PEG2-acid) Basic information
- Product Name:
- N-DBCO-N-bis(PEG2-acid)
- Synonyms:
-
- N-DBCO-N-bis(PEG2-acid)
- N-DBCO-N-bis(PEG2-C2-acid)
- CAS:
- 2110449-00-6
- MF:
- C33H40N2O10
- MW:
- 624.69
- Mol File:
- 2110449-00-6.mol
N-DBCO-N-bis(PEG2-acid) Chemical Properties
- Boiling point:
- 891.4±65.0 °C(Predicted)
- Density
- 1.32±0.1 g/cm3(Predicted)
- storage temp.
- Storage temp. 2-8°C
- form
- Liquid
- pka
- 3.97±0.10(Predicted)
- color
- Light yellow to yellow
N-DBCO-N-bis(PEG2-acid) Usage And Synthesis
Description
N-DBCO-N-bis(PEG2-acid) is a branched click chemistry linker containing a DBCO and two PEG2-acid chains attached to a central nitrogen group. The DBCO group participates in copper-free Click Chemistry reactions with azide. Carboxylic acid (CO2H) allows for reactions with primary amine groups using activators such as EDC or HATU to form a stable bond.
Uses
N-DBCO-N-bis(PEG2-C2-acid) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. N-DBCO-N-bis(PEG2-C2-acid) is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.
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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