5(S)-HPETE
Modify Date: 2025-08-25 16:35:37
5(S)-HPETE structure
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Common Name | 5(S)-HPETE | ||
|---|---|---|---|---|
| CAS Number | 71774-08-8 | Molecular Weight | 336.466 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 518.0±50.0 °C at 760 mmHg | |
| Molecular Formula | C20H32O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 175.6±23.6 °C | |
Use of 5(S)-HPETE5(S)-HpETE is a monohydroperoxy polyunsaturated fatty acid (PUFA) produced by the action of 5-LO on arachidonic acid. 5(S)-HpETE is metabolized to leukotriene A4 (LTA4), a key intermediate in the formation of LTs. |
| Name | 5(s)-hpete |
|---|---|
| Synonym | More Synonyms |
| Description | 5(S)-HpETE is a monohydroperoxy polyunsaturated fatty acid (PUFA) produced by the action of 5-LO on arachidonic acid. 5(S)-HpETE is metabolized to leukotriene A4 (LTA4), a key intermediate in the formation of LTs. |
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| Related Catalog |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 518.0±50.0 °C at 760 mmHg |
| Molecular Formula | C20H32O4 |
| Molecular Weight | 336.466 |
| Flash Point | 175.6±23.6 °C |
| Exact Mass | 336.230072 |
| PSA | 66.76000 |
| LogP | 6.38 |
| Vapour Pressure | 0.0±3.1 mmHg at 25°C |
| Index of Refraction | 1.513 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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| Hazard Codes | F: Flammable;Xi: Irritant; |
|---|---|
| Risk Phrases | 11-36/37/38 |
| Safety Phrases | 16-26-36 |
| RIDADR | UN 1170 3/PG 2 |
| 6,8,11,14-Eicosatetraenoic acid, 5-hydroperoxy-, (5S,6E,8Z,11Z,14Z)- |
| (5S,6E,8Z,11Z,14Z)-5-hydroperoxyicosa-6,8,11,14-tetraenoic acid |
| 5(S)-HPETE |
| 5S-HpETE |
| (5S,6E,8Z,11Z,14Z)-5-Hydroperoxy-6,8,11,14-icosatetraenoic acid |
| 5-Hydroperoxy-6,8,11,14-eicosatetraenoic acid |