DBCO-PEG6-amine,DBCO-PEG6-NH2
DBCO-PEG6-amine,DBCO-PEG6-NH2 Basic information
- Product Name:
- DBCO-PEG6-amine,DBCO-PEG6-NH2
- Synonyms:
-
- DBCO-PEG6-amine,DBCO-PEG6-NH2
- DBCO-PEG6-amine TFA salt
- Dibenz[b,f]azocine-5(6H)-butanamide, N-(20-amino-3,6,9,12,15,18-hexaoxaeicos-1-yl)-11,12-didehydro-γ-oxo-
- CAS:
- 2353409-98-8
- MF:
- C33H45N3O8
- MW:
- 611.74
- Mol File:
- 2353409-98-8.mol
DBCO-PEG6-amine,DBCO-PEG6-NH2 Chemical Properties
- Boiling point:
- 823.0±65.0 °C(Predicted)
- Density
- 1.22±0.1 g/cm3(Predicted)
- solubility
- Soluble in Water, DMSO, DCM, DMF
- pka
- 15.14±0.46(Predicted)
- form
- Solid-Liquid Mixture
- color
- White to off-white
DBCO-PEG6-amine,DBCO-PEG6-NH2 Usage And Synthesis
Description
DBCO-PEG6-amine is a PEG linker which contains DBCO and amine moieties. The DBCO group is commonly used in copper-free Click Chemistry reactions. The amine group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The hydrophilic PEG spacer increases the water solubility of the compound.
Uses
DBCO-PEG6-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. DBCO-PEG6-amine 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; 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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