| Identification | Back Directory | [Name]
(+)-Biotin-PEG8-CH2CH2NH2
| [CAS]
2183447-27-8 | [Synonyms]
(+)-Biotin-PEG8-CH2CH2NH2
1H-Thieno[3,4-d]imidazole-4-pentanamide, N-(26-amino-3,6,9,12,15,18,21,24-octaoxahexacos-1-yl)hexahydro-2-oxo-, (3aS,4S,6aR)- | [Molecular Formula]
C28H54N4O10S | [MDL Number]
MFCD32263742 | [MOL File]
2183447-27-8.mol | [Molecular Weight]
638.81 |
| Hazard Information | Back Directory | [Description]
Biotin-PEG8-amine is a biotinylation reagent with a terminal primary amine group. The amine group can be coupled to carboxyl groups or 5'phosphate groups to form stable amide bonds. PEG8 arm increases aqueous solubility of the molecules conjugated to the biotin compound and also helps to minimize steric hindrance involved with the binding to avidin molecules. | [Uses]
Biotin-PEG8-amine is a biotin-labeled, PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. | [IC 50]
PEGs | [References]
[1] Gadd MS, et al. Structural basis of PROTAC cooperative recognition for selective protein degradation. Nat Chem Biol. 2017 May;13(5):514-521. DOI:10.1038/nchembio.2329 |
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