| Identification | Back Directory | [Name]
N-(Biotin-peg4)-n-bis(peg4-acid) | [CAS]
2112731-48-1 | [Synonyms]
N-(Biotin-peg4)-n-bis(peg4-acid)
4,7,10,13,19,22,25,28-Octaoxa-16-azahentriacontanedioic acid, 16-[20-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-16-oxo-3,6,9,12-tetraoxa-15-azaeicos-1-yl]- | [Molecular Formula]
C42H78N4O18S | [MDL Number]
MFCD30723243 | [MOL File]
2112731-48-1.mol | [Molecular Weight]
959.15 |
| Hazard Information | Back Directory | [Uses]
N-(Biotin-PEG4)-N-bis(PEG4-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 |
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