Biotin-PEG6-alcohol structure
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Common Name | Biotin-PEG6-alcohol | ||
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CAS Number | 906099-89-6 | Molecular Weight | 507.64100 | |
Density | 1.176±0.06 g/cm3(20 °C , 760mmHg) | Boiling Point | 754.3±60.0 °C (760 mmHg) | |
Molecular Formula | C22H41N3O8S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of Biotin-PEG6-alcoholBiotin-PEG6-alcohol is a biotin-labeled, PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | 1H-Thieno[3,4-d]imidazole-4-pentanamide, hexahydro-N-(17-hydroxy-3,6,9,12,15-pentaoxaheptadec-1-yl)-2-oxo-, (3aS,4S,6aR)- |
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Synonym | More Synonyms |
Description | Biotin-PEG6-alcohol is a biotin-labeled, PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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Related Catalog | |
Target |
PEGs |
In Vitro | 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 |
Density | 1.176±0.06 g/cm3(20 °C , 760mmHg) |
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Boiling Point | 754.3±60.0 °C (760 mmHg) |
Molecular Formula | C22H41N3O8S |
Molecular Weight | 507.64100 |
Exact Mass | 507.26100 |
PSA | 161.91000 |
LogP | 0.95220 |
Storage condition | 2-8°C |
(+)-Biotin-PEG6-OH |