(±)11(12)-EET-d11 methyl ester

(±)11(12)-EET-d11 methyl ester is intended for use as an internal standard for the quantification of 11(12)-EET methyl ester by GC- or LC-MS. 11(R),12(S)-EET and 11(S),12(R)-EET are formed via epoxidation of arachidonic acid (Cay-90010, Cay-90010.1, Cay-10006607) by a variety of cytochrome P450 (CYP) isoforms. 11(R),12(S)-EET is produced at a higher proportion by CYP2C8, CYP2C23, and CYP2C24 isoforms, whereas 11(S),12(R)-EET is produced at a greater proportion by CYP2B2 and CYP2C10 isoforms.Formal Name: (±)11,12-epoxy-5Z,8Z,14Z-eicosatrienoic acid-d11, methyl ester. Synonyms: (±)11,12-EpETrE-d11 methyl ester. Molecular Formula: C21H23D11O3. Formula Weight: 345.6. Purity: >99% deuterated forms (d1-d11). Formulation: (Request formulation change), A solution in ethanol. Solubility: DMF: >50 mg/ml, DMSO: >50 mg/ml, Ethanol: >50 mg/ml, PBS (pH 7.2): >1mg/ml. SMILES: [2H]C(C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])([2H])C([2H])([2H])/C=C\C[C@@H]1[C@@H](O1)C/C=C\C/C=C\CCCC(OC)=O. InChi Code: InChI=1S/C21H34O3/c1-3-4-5-6-10-13-16-19-20(24-19)17-14-11-8-7-9-12-15-18-21(22)23-2/h7,9-11,13-14,19-20H,3-6,8,12,15-18H2,1-2H3/b9-7-,13-10-,14-11-/t19-,20+/m1/s1/i1D3,3D2,4D2,5D2,6D2. InChi Key: DHUPCTVGLDZJCY-SDQHXWSQSA-N.