4-(2,5-dioxo-2H-pyrrol-1(5H)-yl)butanoic acid

Modify Date: 2024-01-05 05:49:43

4-(2,5-dioxo-2H-pyrrol-1(5H)-yl)butanoic acid Structure
4-(2,5-dioxo-2H-pyrrol-1(5H)-yl)butanoic acid structure
Common Name 4-(2,5-dioxo-2H-pyrrol-1(5H)-yl)butanoic acid
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 acid


4-Maleimidobutyric acid is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name 4-Maleimidobutyric Acid
Synonym More Synonyms

  Biological Activity

Description 4-Maleimidobutyric acid is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1].
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

[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

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
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

 Safety Information

Hazard Codes Xi: Irritant;
Risk Phrases R36/37/38
Safety Phrases 26-36
WGK Germany 3

 Synonyms

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
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