Identification | Back Directory | [Name]
BocNH-PEG8-CH2CH2NH2 | [CAS]
1052207-59-6 | [Synonyms]
BocNH-PEG8-CH2CH2NH2 tert-Butyl (26-amino-3,6,9,12,15,18,21,24-octaoxahexacosyl)carbamate 5,8,11,14,17,20,23,26-Octaoxa-2-azaoctacosanoic acid, 28-amino-, 1,1-dimethylethyl ester Tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | [Molecular Formula]
C23H48N2O10 | [MDL Number]
MFCD31656919 | [MOL File]
1052207-59-6.mol | [Molecular Weight]
512.63 |
Chemical Properties | Back Directory | [Boiling point ]
579.4±50.0 °C(Predicted) | [density ]
1.078±0.06 g/cm3(Predicted) | [solubility ]
Soluble in Water, DMSO, DCM, DMF | [form ]
Liquid | [pka]
12.23±0.46(Predicted) | [color ]
Colorless to light yellow |
Hazard Information | Back Directory | [Uses]
Boc-NH-PEG8-CH2CH2NH2 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 |
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