ChemicalBook--->CAS DataBase List--->1189560-96-0

1189560-96-0

1189560-96-0 Structure

1189560-96-0 Structure
IdentificationBack 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 InformationBack Directory
[Uses]

Biotin-PEG3-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
[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].
[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
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