(±)15-HETE structure
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Common Name | (±)15-HETE | ||
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CAS Number | 71030-36-9 | Molecular Weight | 320.466 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 487.7±45.0 °C at 760 mmHg | |
Molecular Formula | C20H32O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 262.8±25.2 °C |
Use of (±)15-HETE(±)15-HETE is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | (+/-)-15-hete |
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Synonym | More Synonyms |
Description | (±)15-HETE 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 | 1.0±0.1 g/cm3 |
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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 |
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 |