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2054339-01-2

2054339-01-2 Structure

2054339-01-2 Structure
IdentificationBack Directory
[Name]

N-Boc-N-bis(PEG2-acid)
[CAS]

2054339-01-2
[Synonyms]

Acid-apeg4-acid n-boc
N-Boc-N-bis(PEG2-acid)
4,7,13,16-Tetraoxa-10-azanonadecanedioic acid, 10-[(1,1-dimethylethoxy)carbonyl]-
[Molecular Formula]

C19H35NO10
[MDL Number]

MFCD29912844
[MOL File]

2054339-01-2.mol
[Molecular Weight]

437.482
Chemical PropertiesBack Directory
[Boiling point ]

590.6±50.0 °C(Predicted)
[density ]

1.189±0.06 g/cm3(Predicted)
[storage temp. ]

Storage temp. 2-8°C
[form ]

Viscous Liquid
[pka]

3.98±0.10(Predicted)
[color ]

Colorless to light yellow
Hazard InformationBack Directory
[Description]

N-Boc-N-bis(PEG2-acid) is a branched PEGylation reagent, it can react with primary amino groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond.
[Uses]

N-Boc-N-bis(PEG2-acid) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
[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
Spectrum DetailBack Directory
[Spectrum Detail]

N-Boc-N-bis(PEG2-acid)(2054339-01-2)1HNMR
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