29774-12-7

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29774-12-7 Structure

Identification	Back Directory
[Name] 9(S)-HPODE
[CAS] 29774-12-7
[Synonyms] 9-HPOD 9(S)-HPODE JGUNZIWGNMQSBM-UINYOVNOSA-N 9-S-Hydroperoxy linoleic acid 9S-HYDROPEROXY-10E,12Z-OCTADECADIENOIC ACID 9(S)-HYDROPEROXYOCTA- DECA-10E, 12Z-DIENOIC ACID (9S,10E,12Z)-9-Hydroperoxyoctadeca-10,12-dienoic acid 9(S)-Hydroperoxy-trans-10,cis-12-octadecadienoic acid (9S,10E,12Z)-9-(Hydroperoxy)-10,12-octadecadienoic acid 9(S)-HYDROPEROXYOCTADECA-10E,12Z-DIENOIC ACID SOLUTION (50UG/ML ETHANOL)
[Molecular Formula] C18H32O4
[MDL Number] MFCD00065837
[MOL File] 29774-12-7.mol
[Molecular Weight] 312.44

Chemical Properties	Back Directory
[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
[form ] Liquid.

Safety Data	Back Directory
[Symbol(GHS) ] GHS02,GHS07
[Signal word ] Danger
[Hazard statements ] H225-H319
[Precautionary statements ] P210-P233-P240-P241-P242-P243-P264-P280-P303+P361+P353-P305+P351+P338-P337+P313-P370+P378-P403+P235-P501

Hazard Information	Back Directory
[Definition] ChEBI: An HPODE (hydroperoxy-octadecadienoic acid) in which the double bonds are at positions 10 and 12 (E and Z geometry, respectively) and the hydroperoxy group is at position 9 (S configuration). It is an inte mediate in the metabolic pathway for linoleic acid.

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