8(S)-HETE
Synonym(s):8(S)-HETE
- CAS NO.：98462-03-4
- Empirical Formula: C20H32O3
- Molecular Weight: 320.47
- MDL number: MFCD00063584
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-06-08 09:03:03
What is 8(S)-HETE?
The Uses of 8(S)-HETE
8(S)-HETE is a fatty acid metabolite and potential PKC and PPARα activator.
What are the applications of Application
8(S)-HETE is a fatty acid metabolite and potential PKC and PPARα activator
Definition
ChEBI: A HETE having an (8S)-hydroxy group and (5Z)-, (9E)-, (11Z)- and (14Z)-double bonds.
Properties of 8(S)-HETE
| Flash point: | 14℃ |
| storage temp. | −20°C |
| solubility | 0.1 M Na2CO3: 2 mg/ml; DMF: Miscible; DMSO: Miscible; Ethanol: Miscible; PBS pH 7.2: 0.8 mg/ml |
Safety information for 8(S)-HETE
| Signal word | Danger |
| Pictogram(s) |
 Flame Flammables GHS02  Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H225:Flammable liquids H319:Serious eye damage/eye irritation |
| Precautionary Statement Codes |
P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P370+P378:In case of fire: Use … for extinction. P403+P235:Store in a well-ventilated place. Keep cool. |
Computed Descriptors for 8(S)-HETE
New Products
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