ChemicalBook--->CAS DataBase List--->2112737-17-2

2112737-17-2

2112737-17-2 Structure

2112737-17-2 Structure
IdentificationBack Directory
[Name]

N-(Boc-PEG4)-NH-PEG4-t-butyl ester
[CAS]

2112737-17-2
[Synonyms]

N-(Boc-PEG4)-NH-PEG4-NH-Boc
N-(Boc-PEG4)-NH-PEG4-t-butyl ester
5,8,11,14,20,23,26,29-Octaoxa-2,17-diazadotriacontanedioic acid, 1,32-bis(1,1-dimethylethyl) ester
[Molecular Formula]

C30H60N2O12
[MDL Number]

MFCD30730365
[MOL File]

2112737-17-2.mol
[Molecular Weight]

640.8
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C, protect from light
[solubility ]

Soluble in DMSO, DCM, DMF
[form ]

Liquid
[color ]

Colorless to light yellow
Hazard InformationBack Directory
[Description]

N-(Boc-PEG4)-NH-PEG4-t-butyl ester is a small molecule intermediate containing an amino group, a t-butyl ester and Boc protected amino group. The amino group can react with carboxylic acids, activated NHS esters, and carbonyls. The protected amine can be deprotected under acidic conditions.
[Uses]

N-(Boc-PEG4)-NH-PEG4-NH-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]

N-(Boc-PEG4)-NH-PEG4-t-butyl ester(2112737-17-2)1HNMR
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