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124529-64-2

124529-64-2 structure
124529-64-2 structure
  • Name: Mal-C4-NH-Boc
  • Chemical Name: 2-Methyl-2-propanyl [6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexyl]carbamate
  • CAS Number: 124529-64-2
  • Molecular Formula: C15H24N2O4
  • Molecular Weight: 296.362
  • Catalog: Signaling Pathways PROTAC PROTAC Linker
  • Create Date: 2018-07-19 20:55:56
  • Modify Date: 2024-01-09 19:42:57
  • Mal-C4-NH-Boc is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name 2-Methyl-2-propanyl [6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexyl]carbamate
Synonyms 2-Methyl-2-propanyl [6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexyl]carbamate
MFCD22683316
Carbamic acid, N-[6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)hexyl]-, 1,1-dimethylethyl ester
Description Mal-C4-NH-Boc is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Related Catalog
Target

Alkyl/ether

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

Density 1.1±0.1 g/cm3
Boiling Point 445.8±28.0 °C at 760 mmHg
Molecular Formula C15H24N2O4
Molecular Weight 296.362
Flash Point 223.4±24.0 °C
Exact Mass 296.173615
LogP 2.64
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.503
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