Dibenz[b,f]azocine-5(6H)-butanoic acid, 11,12-didehydro-γ-oxo-, 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester

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Dibenz[b,f]azocine-5(6H)-butanoic acid, 11,12-didehydro-γ-oxo-, 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester Basic information
Product Name:Dibenz[b,f]azocine-5(6H)-butanoic acid, 11,12-didehydro-γ-oxo-, 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester
Synonyms:Dibenz[b,f]azocine-5(6H)-butanoic acid, 11,12-didehydro-γ-oxo-, 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester;DBCO-C2-SulfoNHS ester
CAS:1803279-86-8
MF:C23H18N2O8S
MW:482.46
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Mol File:1803279-86-8.mol
Dibenz[b,f]azocine-5(6H)-butanoic acid, 11,12-didehydro-γ-oxo-, 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester Structure
Dibenz[b,f]azocine-5(6H)-butanoic acid, 11,12-didehydro-γ-oxo-, 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester Chemical Properties
density 1.62±0.1 g/cm3(Predicted)
pka-0.04±0.20(Predicted)
Safety Information
MSDS Information
Dibenz[b,f]azocine-5(6H)-butanoic acid, 11,12-didehydro-γ-oxo-, 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester Usage And Synthesis
UsesDBCO-C2-SulfoNHS ester is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1]. DBCO-C2-SulfoNHS ester 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 50Alkyl/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
Dibenz[b,f]azocine-5(6H)-butanoic acid, 11,12-didehydro-γ-oxo-, 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester Preparation Products And Raw materials
Tag:Dibenz[b,f]azocine-5(6H)-butanoic acid, 11,12-didehydro-γ-oxo-, 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester(1803279-86-8) Related Product Information
DBCO-sulfo-NHS ester Sulfo DBCO-PEG3-NHS ester SULFO-SMPB Dibenz[b,f]azocine-5(6H)-butanoic acid, 11,12-didehydro-γ-oxo-, 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester Sulf-DBCO-NHS ester Dibenz[b,f]azocine-5(6H)-hexanoic acid, 11,12-didehydro-ε-oxo-, 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester