71030-36-9

71030-36-9 structure
71030-36-9 structure
  • Name: (±)15-HETE
  • Chemical Name: (+/-)-15-hete
  • CAS Number: 71030-36-9
  • Molecular Formula: C20H32O3
  • Molecular Weight: 320.466
  • Catalog: Signaling Pathways PROTAC PROTAC Linker
  • Create Date: 2018-03-06 08:53:42
  • Modify Date: 2025-08-31 18:33:45
  • (±)15-HETE is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name (+/-)-15-hete
Synonyms 5,8,11,13-eicosatetraenoic acid, 15-hydroxy-, (5Z,8Z,11Z)-
(5Z,8Z,11Z,13E)-15-Hydroxy-icosa-5,8,11,13-tetraenoic acid
5,8,11,13-Eicosatetraenoic acid, 15-hydroxy-, (5Z,8Z,11Z,13E)-
(5Z,8Z,11Z,13E)-15-Hydroxy-5,8,11,13-icosatetraenoic acid
15-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoic acid
(Z,Z,Z,E)-15-hydroxyeicosa-5,8,11,13-tetraenoic acid
15-hydroxyeicosatetraenoic acid
15-HETE
15-hydroxyeicosa-5Z,8Z,11Z,13E-tetraenoic acid
(5Z,8Z,11Z)-15-hydroxyicosa-5,8,11,13-tetraenoic acid
(15S,5Z,8Z,11Z,13E)-15-hydroxyeicosatetraenoic acid
Description (±)15-HETE 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.

Density 1.0±0.1 g/cm3
Boiling Point 487.7±45.0 °C at 760 mmHg
Molecular Formula C20H32O3
Molecular Weight 320.466
Flash Point 262.8±25.2 °C
Exact Mass 320.235138
PSA 57.53000
LogP 5.22
Vapour Pressure 0.0±2.8 mmHg at 25°C
Index of Refraction 1.514
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.