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8(R)-Hydroxy-(5Z,9E,11Z,14Z)-eicosatetraenoic acid

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8(R)-Hydroxy-(5Z,9E,11Z,14Z)-eicosatetraenoic acid manufacturers

  • 8(R)-HETE
  • 8(R)-HETE pictures
  • 2025-12-22
  • CAS:105500-09-2
  • Purity:
  • Supply Ability: 10g
8(R)-Hydroxy-(5Z,9E,11Z,14Z)-eicosatetraenoic acid Basic information
Product Name:8(R)-Hydroxy-(5Z,9E,11Z,14Z)-eicosatetraenoic acid
Synonyms:8[R]-HETE;8(R)-hydroxy-(5Z,9E,11Z,14Z)-*eicosatetraenoic ac;NLUNAYAEIJYXRB-GTYUHVKWSA-N;5,9,11,14-Eicosatetraenoic acid, 8-hydroxy-, (5Z,8R,9E,11Z,14Z)-;8(R)-hydroxy-5(Z),9(E),11(Z),14(Z)-ETA;8(R)-Hydroxy-(5Z,9E,11Z,14Z)-eicosatetraenoic acid
CAS:105500-09-2
MF:C20H32O3
MW:320.47
EINECS:200-578-6
Product Categories:
Mol File:105500-09-2.mol
8(R)-Hydroxy-(5Z,9E,11Z,14Z)-eicosatetraenoic acid Structure
8(R)-Hydroxy-(5Z,9E,11Z,14Z)-eicosatetraenoic acid Chemical Properties
Boiling point 471.1±45.0 °C(Predicted)
density 0.984±0.06 g/cm3(Predicted)
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
pka4.75±0.10(Predicted)
Safety Information
Hazard Codes F,Xi
Risk Statements 11-36/37/38
Safety Statements 16-26-36-7
RIDADR UN 1170 3/PG 2
WGK Germany 3
MSDS Information
ProviderLanguage
SigmaAldrich English
8(R)-Hydroxy-(5Z,9E,11Z,14Z)-eicosatetraenoic acid Usage And Synthesis
Uses8(R)-HETE is biosynthesized by lipoxygenation of arachidonic acid in marine invertebrates such as gorgonian corals and starfish. Stereochemical assignment of the (R) enantiomer is based on comparison of chiral HPLC retention times to published results.
DefinitionChEBI: A HETE having an (8R)-hydroxy group and (5Z)-, (9E)-, (11Z)- and (14Z)-double bonds.
References[1] Meijer, et al. Stereospecific induction of starfish oocyte maturation by (8R)-hydroxyeicosatetraenoic acid. J. Biol. Chem. 261(36), 17040-17047 (1986).
8(R)-Hydroxy-(5Z,9E,11Z,14Z)-eicosatetraenoic acid Preparation Products And Raw materials
Tag:8(R)-Hydroxy-(5Z,9E,11Z,14Z)-eicosatetraenoic acid(105500-09-2) Related Product Information
6(R)-(4-Carboxyphenylthio)-5(S)-hydroxy-7(E),9(E),11(Z),14(Z)-eicosatetraenoic acid 20-HETE 5(S)-HETE 5S-HYDROXY-6E,8Z,11Z,14Z-EICOSATETRAENOIC ACID, 1,5-LACTONE (+/-)-9-HYDROXY-(5Z,7E,11Z,14Z)-EICOSATETRAENOIC ACID,9S-HYDROXY-5Z,7E,11Z,14Z-EICOSATETRAENOIC ACID 5R-HYDROXY-6E,8Z,11Z,14Z-EICOSATETRAENOIC ACID (+/-)5-HYDROXY-6E-8Z,11Z,14Z-EICOSATETRAENOIC ACID 9R-HYDROXY-5Z,7E,11Z,14Z-EICOSATETRAENOIC ACID 9S-HYDROXY-5Z,7E,11Z,14Z-EICOSATETRAENOIC ACID 8(S)-HYDROXY-(5Z,9E,11Z,14Z)-EICOSATETRAENOIC ACID 6(R)-(4-Carboxyphenylthio)-5(S)-hydroxy-7(E),9(E),11(E),14(Z)-eicosatetraenoic acid 19R-HYDROXY-5Z,8Z,11Z,14Z-EICOSATETRAENOIC ACID (+/-)8-HYDROXY-5Z,9E,11Z,14Z-EICOSATETRAENOIC ACID (+/-)5-Hete methyl ester (+/-) 5-Hete lactone 8(R)-Hydroxy-(5Z,9E,11Z,14Z)-eicosatetraenoic acid 1.3.7-Octatriene 5(S)-Hete [1-14C]