13(S)-HYDROXYOCTADECA-9Z,11E-DIENOIC ACID
Synonym(s):13(S)-HODE;13S-Hydroxy-9Z,11E-octadecanoic acid
- CAS NO.：29623-28-7
- Empirical Formula: C18H32O3
- Molecular Weight: 296.44
- MDL number: MFCD00065833
- EINECS: 200-578-6
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-07-02 08:55:11
What is 13(S)-HYDROXYOCTADECA-9Z,11E-DIENOIC ACID?
The Uses of 13(S)-HYDROXYOCTADECA-9Z,11E-DIENOIC ACID
13(S)-HODE is an inhibitor of tumor cell adhesion in endothelium tissue. 13(S)-HODE is also used to activate GPR132 which may affect autoimmune function and lymph organ size.
What are the applications of Application
13(S)-HODE is an inhibitor of tumor cell adhesion in endothelium tissue
Definition
ChEBI: An HODE (hydroxyoctadecadienoic acid) in which the double bonds are at positions 9 and 11 (E and Z geometry, respectively) and the hydroxy group is at position 13 (with S-configuration).
Properties of 13(S)-HYDROXYOCTADECA-9Z,11E-DIENOIC ACID
| Boiling point: | 422.7±20.0 °C(Predicted) |
| Density | 0.970±0.06 g/cm3(Predicted) |
| Flash point: | 14 °C |
| storage temp. | −20°C |
| solubility | DMF: 50 mg/ml; DMSO: 50 mg/ml; Ethanol: 50 mg/ml; PBS pH 7.2: 1 mg/ml |
| form | Clear to light-yellow liquid. |
| pka | 4.78±0.10(Predicted) |
| color | Colorless to light yellow |
Safety information for 13(S)-HYDROXYOCTADECA-9Z,11E-DIENOIC ACID
| 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. P233:Keep container tightly closed. P240:Ground/bond container and receiving equipment. P241:Use explosion-proof electrical/ventilating/lighting/…/equipment. P242:Use only non-sparking tools. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 13(S)-HYDROXYOCTADECA-9Z,11E-DIENOIC ACID
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6-Bromo 2-Iodo Indole Pyridine 2,4,6-Tricarboxaldehyde Fosfomycin EP impurity D Rimegepant Impurity 3 Ivermectin EP Impurity B Tubulysin D Tubulysin E Tubulysin I Tubulysin G Potassium HMDS (1.0 M in THF) (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile Fuel shell Imeglimin Hydrochloride IH 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate 3,6-Bis(4-bromophenyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione Methyl 4-amino-3-(dihexylamino)benzoate 4-(Azidomethyl)-3-chloropyridine 4,7-Dibromobenzo[c][1,2,5]thiadiazole-5,6-diamine 1-(4-Fluorophenyl)piperidin-2-one 3,6-Bis(4-iodophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione ((E)-3-(Dimethylamino)-2-methylacrylaldehyde 4-bromopyrimidin-2-amineRelated products of tetrahydrofuran
![13(S)-HYDROXYOCTADECA-9Z,11E-DIENOIC ACID, [1-14C]](https://img.chemicalbook.in/StructureFile/ChemBookStructure7/GIF/CB5152775.gif)
![13(S)-HPODE, [1-14C]](https://img.chemicalbook.in/StructureFile/ChemBookStructure7/GIF/CB2777456.gif)
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