4-(2,5-dioxo-2H-pyrrol-1(5H)-yl)butanoic acid structure
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Common Name | 4-(2,5-dioxo-2H-pyrrol-1(5H)-yl)butanoic acid | ||
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CAS Number | 57078-98-5 | Molecular Weight | 183.161 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 400.1±28.0 °C at 760 mmHg | |
Molecular Formula | C8H9NO4 | Melting Point | 95-98ºC | |
MSDS | N/A | Flash Point | 195.8±24.0 °C |
Use of 4-(2,5-dioxo-2H-pyrrol-1(5H)-yl)butanoic acid4-Maleimidobutyric acid is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | 4-Maleimidobutyric Acid |
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Synonym | More Synonyms |
Description | 4-Maleimidobutyric acid is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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Related Catalog | |
Target |
Alkyl-Chain |
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 | 1.4±0.1 g/cm3 |
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Boiling Point | 400.1±28.0 °C at 760 mmHg |
Melting Point | 95-98ºC |
Molecular Formula | C8H9NO4 |
Molecular Weight | 183.161 |
Flash Point | 195.8±24.0 °C |
Exact Mass | 183.053162 |
PSA | 74.68000 |
LogP | 0.40 |
Vapour Pressure | 0.0±2.0 mmHg at 25°C |
Index of Refraction | 1.553 |
Storage condition | 2-8°C |
Hazard Codes | Xi: Irritant; |
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Risk Phrases | R36/37/38 |
Safety Phrases | 26-36 |
WGK Germany | 3 |
1H-Pyrrole-1-butanoic acid, 2,5-dihydro-2,5-dioxo- |
4-(2,5-dioxopyrrol-1-yl)butanoic acid |
4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)butanoic acid |
MFCD00043139 |
4-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-butyric acid |