9(R)-HETE-d8

9(R)-HETE-d8 is intended for use as an internal standard for the quantification of 9-HETE by GC- or LC-MS. (±)9-HETE is formed by lipid peroxidation of arachidonic acid (Cay-90010, Cay-90010.1, Cay-10006607). 9(S)-HETE and 9(R)-HETE are formed via oxidation of arachidonic acid by rat liver microsomal cytochrome P450 (CYP) in a non-stereoselective manner.Formal Name: (5Z,7E,9R,11Z,14Z)- 9-hydroxy-5,7,11,14-eicosatetraenoic-5,6,8,9,11,12,14,15-d8 acid. Synonyms: 9(R)-Hydroxyeicosatetraenoic Acid-d8. Molecular Formula: C20H24D8O3. Formula Weight: 328.5. Purity: >99% deuterated forms (d1-d8). Formulation: (Request formulation change), A solution in acetonitrile. Solubility: DMF: 20 mg/ml, DMSO: 20 mg/ml, Ethanol: 50 mg/ml, PBS (pH 7.2): 0.5 mg/ml. SMILES: O[C@@](C/C([2H])=C([2H])\C/C([2H])=C([2H])\CCCCC)([2H])/C([2H])=C/C([2H])=C([2H])\CCCC(O)=O. InChi Code: InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-10-13-16-19(21)17-14-11-9-12-15-18-20(22)23/h6-7,9-11,13-14,17,19,21H,2-5,8,12,15-16,18H2,1H3,(H,22,23)/b7-6-,11-9-,13-10-,17-14+/t19-/m1/s1/i6D,7D,9D,10D,11D,13D,17D,19D. InChi Key: KATOYYZUTNAWSA-VSRPQYITSA-N.