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ChemicalBook--->CAS DataBase List--->2377004-08-3

2377004-08-3

2377004-08-3 Structure

2377004-08-3 Structure
IdentificationBack Directory
[Name]

DBCO-PEG2-NH-Boc
[CAS]

2377004-08-3
[Synonyms]

DBCO-PEG2-NH-Boc
DBCO-PEG2-t-Bu Amine
[Molecular Formula]

C30H37N3O6
[MDL Number]

MFCD32207037
[MOL File]

2377004-08-3.mol
[Molecular Weight]

535.63
Chemical PropertiesBack Directory
[Boiling point ]

802.8±65.0 °C(Predicted)
[density ]

1.22±0.1 g/cm3(Predicted)
[solubility ]

Soluble in DMSO, DCM, DMF
[pka]

12.23±0.46(Predicted)
Hazard InformationBack Directory
[Description]

DBCO-PEG2-NH-Boc is a PEG linker with a DBCO group and a Boc-protected amine. The DBCO can undergo copper-free Click Chemistry reactions with azides. The Boc protecting group can be removed under acidic conditions to further react.
[Uses]

DBCO-PEG2-NH-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. DBCO-PEG2-NH-Boc 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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