Biotin-PEG2-Mal structure
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Common Name | Biotin-PEG2-Mal | ||
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CAS Number | 305372-39-8 | Molecular Weight | 525.618 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 897.0±65.0 °C at 760 mmHg | |
Molecular Formula | C23H35N5O7S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 496.3±34.3 °C |
Use of Biotin-PEG2-MalBiotin-PEG2-Mal is a PEG-based PROTAC linker can be used in the synthesis of PROTAC. |
Name | N-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide |
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Synonym | More Synonyms |
Description | Biotin-PEG2-Mal is a PEG-based PROTAC linker can be used in the synthesis of PROTAC. |
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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. |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 897.0±65.0 °C at 760 mmHg |
Molecular Formula | C23H35N5O7S |
Molecular Weight | 525.618 |
Flash Point | 496.3±34.3 °C |
Exact Mass | 525.225708 |
PSA | 190.94000 |
LogP | -1.76 |
Vapour Pressure | 0.0±0.3 mmHg at 25°C |
Index of Refraction | 1.550 |
Storage condition | -20 ℃ |
Hazard Codes | Xi |
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N-Biotinyl-N'-(3-maleimidopropionyl)-3,6-dioxaoctane-1,8-diamine |
1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[2-[2-[2-[[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]amino]ethoxy]ethoxy]ethyl]hexahydro-2-oxo-, (3aS,4S,6aR)- |
B3174 |
N-{2-[2-(2-{[3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoyl]amino}ethoxy)ethoxy]ethyl}-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide |
Maleimide-PEG2-Biotin |