Identification | Back Directory | [Name]
Biotin-PEG3-CH2COOH | [CAS]
1189560-96-0 | [Synonyms]
CAS_1189560-96-0 Biotin-PEG3-CH2COOH Biotin-PEG3-acetic Acid 11-(Biotinamido)-3,6,9-trioxaundecanoic Acid 13-oxo-17-((3aS,4S,6aR)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-3,6,9-trioxa-12-azaheptadecanoic acid 3,6,9-Trioxa-12-azaheptadecanoic acid, 17-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-13-oxo- 13-oxo-17-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-3,6,9-trioxa-12-azaheptadecan-1-oic acid | [Molecular Formula]
C18H31N3O7S | [MDL Number]
MFCD30749255 | [MOL File]
1189560-96-0.mol | [Molecular Weight]
433.52 |
Hazard Information | Back Directory | [Biological Activity]
Biotin-PEG3-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1]. | [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 |
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TCI Europe
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