Tri(Amino-PEG3-amide)-amine
Tri(Amino-PEG3-amide)-amine Basic information
- Product Name:
- Tri(Amino-PEG3-amide)-amine
- Synonyms:
-
- Tri(Amino-PEG3-amide)-amine
- CAS:
- 2523025-40-1
- MF:
- C33H69N7O12
- MW:
- 755.95
- Mol File:
- 2523025-40-1.mol
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Tri(Amino-PEG3-amide)-amine Chemical Properties
- Boiling point:
- 910.3±65.0 °C(Predicted)
- Density
- 1.134±0.06 g/cm3(Predicted)
- solubility
- Soluble in Water, DMSO, DCM, DMF
- form
- Oil
- pka
- 15.11±0.46(Predicted)
- color
- Light yellow to yellow
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Tri(Amino-PEG3-amide)-amine Usage And Synthesis
Description
Tri(Amino-PEG3-amide)-amine is a water soluble PEG linker containing three amino groups. The amino groups are reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc.
Uses
Tri(Amino-PEG3-amide)-amine 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
Tri(Amino-PEG3-amide)-amineSupplier
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