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5-hydroxyeicosatetraenoic acid lactone

Product Name
5-hydroxyeicosatetraenoic acid lactone
CAS No.
81517-87-5
Chemical Name
5-hydroxyeicosatetraenoic acid lactone
Synonyms
5-hydroxyeicosatetraenoic acid lactone;6-[(1E,3Z,6Z,9Z)-pentadeca-1,3,6,9-tetraenyl]oxan-2-one;2H-Pyran-2-one, tetrahydro-6-(1E,3Z,6Z,9Z)-1,3,6,9-pentadecatetraen-1-yl-
CBNumber
CB01399103
Molecular Formula
C20H30O2
Formula Weight
302.45
MOL File
81517-87-5.mol
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5-hydroxyeicosatetraenoic acid lactone Property

Boiling point:
445.7±34.0 °C(Predicted)
Density 
0.979±0.06 g/cm3(Predicted)
solubility 
DMF: 50 mg/ml
DMSO: 50 mg/ml
Ethanol: 50 mg/mlPBS pH 7.2: 1 mg/ml
form 
Clear to light-yellow liquid.
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Hazard and Precautionary Statements (GHS)

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5-hydroxyeicosatetraenoic acid lactone Chemical Properties,Usage,Production

Uses

(±)5-HETE lactone is the racemate of 5-HETE lactone. 5-HETE lactone is a metabolite generated by a series of enzymatic reactions of arachidonic acid, and is also a substrate of paraoxonase-1 (PON1). 5-HETE lactone can be used in the study of B cell activation[1][2].

References

[1] Tao C, et al. Reactivity of tricarbonyl (pentadienyl) iron (1+) cations: enantioselective synthesis of 5-HETE methyl ester[J]. The Journal of Organic Chemistry, 1993, 58(8): 2134-2143.
[2] Picardo C M. The hydrolysis of 5-HETE lactone by paraoxonase 1 and its stability in serum[M]. 2007.
[3] F. A. J. KERDESKY. ChemInform Abstract: Synthesis and 5-Lipoxygenase Inhibitory Activity of 5-Hydroperoxy- 6,8,11,14-eicosatetraenoic Acid Analogues.[J]. ChemInform, 1987, 18 50. DOI: 10.1002/chin.198750355

5-hydroxyeicosatetraenoic acid lactone Preparation Products And Raw materials

Raw materials

Preparation Products

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5-hydroxyeicosatetraenoic acid lactone Suppliers

Cayman Chemical Company
Tel
800-364-9897
Email
sales@caymanchem.com
Country
China
ProdList
6838
Advantage
58

81517-87-5, 5-hydroxyeicosatetraenoic acid lactoneRelated Search:


  • 5-hydroxyeicosatetraenoic acid lactone
  • 6-[(1E,3Z,6Z,9Z)-pentadeca-1,3,6,9-tetraenyl]oxan-2-one
  • 2H-Pyran-2-one, tetrahydro-6-(1E,3Z,6Z,9Z)-1,3,6,9-pentadecatetraen-1-yl-
  • 81517-87-5