ChemicalBook--->CAS DataBase List--->1416711-60-8

1416711-60-8

1416711-60-8 Structure

1416711-60-8 Structure
IdentificationBack Directory
[Name]

Ambient temperature
[CAS]

1416711-60-8
[Synonyms]

DBCO-mPEG, 5 kDa
DBCO-mPEG, 10 kDa
DBCO-mPEG, 20 kDa
DBCO-mPEG, 30 kDa
DBCO-PEG4-Hydroxyl
Ambient temperature
Sulfo DBCO-PEG4-Amine
DBCO-PEG4-Hydroxyl,DBCO-PEG4-OH
DBCO-PEG4-alcohol, DBCO-PEG4-OH
Dibenzoazacyclooctyne-tetra(ethylene glycol)
[Molecular Formula]

C29H36N2O6
[MDL Number]

MFCD23097051
[MOL File]

1416711-60-8.mol
[Molecular Weight]

508.606
Chemical PropertiesBack Directory
[Boiling point ]

785.8±60.0 °C(Predicted)
[density ]

1.23±0.1 g/cm3(Predicted)
[solubility ]

Soluble in DMSO
[pka]

14.36±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Description]

DBCO-PEG4-alcohol is a PEG linker containing a DBCO moiety and a terminal primary hydroxyl group. The hydroxyl can react with a variety of functional groups and the hydrophilic PEG spacer arm can provide better solubility to labeled molecules. DBCO is commonly used for copper-free Click Chemistry reactions.
[Uses]

DBCO-PEG4-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. DBCO-PEG4-alcohol is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.
[Definition]

The temperature of the environment in which an experiment is conducted or in which any physical or chemical event occurs.
[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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