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ChemicalBook--->CAS DataBase List--->2055041-41-1

2055041-41-1

2055041-41-1 Structure

2055041-41-1 Structure
IdentificationBack Directory
[Name]

NH-(PEG4-t-butyl ester)2
[CAS]

2055041-41-1
[Synonyms]

HN-(PEG4-CH2CH2COOtBu)2
NH-(PEG4-t-butyl ester)2
NH-bis(PEG4-t-butyl ester)
4,7,10,13,19,22,25,28-Octaoxa-16-azahentriacontanedioic acid, 1,31-bis(1,1-dimethylethyl) ester
[Molecular Formula]

C30H59NO12
[MDL Number]

MFCD29912666
[MOL File]

2055041-41-1.mol
[Molecular Weight]

625.79
Chemical PropertiesBack Directory
[Boiling point ]

625.8±50.0 °C(Predicted)
[density ]

1.059±0.06 g/cm3(Predicted)
[solubility ]

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

Liquid
[pka]

8.39±0.19(Predicted)
[color ]

Colorless to light yellow
Hazard InformationBack Directory
[Description]

NH-bis(PEG4-t-butyl ester) is a very useful PEG reagent containing an amino group with two t-butyl esters. The amino groups is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde), t-butyl protected carboxyl group can be deprotected under acidic conditions.
[Uses]

NH-bis(PEG4-Boc) 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]

NH-(PEG4-t-butyl ester)2(2055041-41-1)1HNMR
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