ChemicalBook--->CAS DataBase List--->92693-04-4

92693-04-4

92693-04-4 Structure

92693-04-4 Structure
IdentificationBack Directory
[Name]

15(S)-HEDE
[CAS]

92693-04-4
[Synonyms]

15(S)-HEDE
ZTRWPEHMGCHTIT-XMSPSUPSSA-N
15S-HYDROXY-11Z,13E-EICOSADIENOIC ACID
15(S)-HYDROXYEICOSA-11Z,13E-DIENOIC ACID
[Molecular Formula]

C20H36O3
[MDL Number]

MFCD00211011
[MOL File]

92693-04-4.mol
[Molecular Weight]

324.5
Chemical PropertiesBack Directory
[Boiling point ]

475.0±18.0 °C(Predicted)
[density ]

0.958±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMF: 50 mg/ml; DMSO: 50 mg/ml; Ethanol: 50 mg/ml; PBS pH 7.2: 1 mg/ml
[pka]

4.78±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS02
[Signal word ]

Danger
Hazard InformationBack Directory
[Description]

15(S)-HEDE is produced from 11Z,14Z-eicosadienoic acid by 15-LO. 15(S)-HEDE is an inhibitor of RBL-1 cell 5-LO with an IC50 value of 26 μM.1
[Uses]

15(S)-HEDE (Compound 8) is an analogue of 15-HEDE (HY-121987A) that inhibits 5-lipoxygenase with an IC50 value of 26 μM. 15(S)-HEDE is promising for research of inflammatory disease[1].
[storage]

Store at -20°C
[References]

1. Haviv, F., Ratajczyk, J.D., DeNet, R.W., et al. Structural requirements for the inhibition of 5-lipoxygenase by 15-hydroxyeicosa-5,8,11,13-tetraenoic acid analogues J. Med. Chem. 30(2),254-263(1987).
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