Basic information Safety Supplier Related

DBCO-PEG6-amine,DBCO-PEG6-NH2

Basic information Safety Supplier Related

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
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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
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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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