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2182601-69-8

2182601-69-8 Structure

2182601-69-8 Structure
IdentificationBack Directory
[Name]

NH-bis(PEG2-Boc)
[CAS]

2182601-69-8
[Synonyms]

NH-bis(PEG2-Boc)
NH-bis(C2-PEG2-NH-Boc)
5,8,14,17-Tetraoxa-2,11,20-triazaheneicosanedioic acid, 1,21-bis(1,1-dimethylethyl) ester
[Molecular Formula]

C22H45N3O8
[MDL Number]

MFCD31536767
[MOL File]

2182601-69-8.mol
[Molecular Weight]

479.61
Chemical PropertiesBack Directory
[Boiling point ]

577.0±50.0 °C(Predicted)
[density ]

1.064±0.06 g/cm3(Predicted)
[solubility ]

Soluble in Water, DMSO, DMF, DCM
[form ]

Liquid
[pka]

11.93±0.46(Predicted)
[color ]

Colorless to light yellow
Hazard InformationBack Directory
[Description]

NH-bis(PEG2-Boc) is a Boc protected amine molecule whiich is reactive with carboxylic acids, activated NHS esters,. Boc can be deprotected under acidic conditions.
[Uses]

NH-bis(C2-PEG2-NH-Boc) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
[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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