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2364591-77-3

2364591-77-3 Structure

2364591-77-3 Structure
IdentificationBack Directory
[Name]

DBCO-PEG1-NH-Boc
[CAS]

2364591-77-3
[Synonyms]

DBCO-PEG1-NH-Boc
[Molecular Formula]

C28H33N3O5
[MDL Number]

MFCD32069530
[MOL File]

2364591-77-3.mol
[Molecular Weight]

491.58
Chemical PropertiesBack Directory
[Boiling point ]

778.3±60.0 °C(Predicted)
[density ]

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

Soluble in DMSO, DCM, DMF
[form ]

Solid
[pka]

12.23±0.46(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Description]

DBCO-PEG1-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-PEG1-NH-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. DBCO-PEG1-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
Spectrum DetailBack Directory
[Spectrum Detail]

DBCO-PEG1-NH-Boc(2364591-77-3)1HNMR
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