(±)-alpha-Tocopherol Acetate-d3

(±)-alpha-Tocopherol acetate-d3 is intended for use as an internal standard for the quantification of (±)-alpha-tocopherol acetate (Cay-28399) by GC- or LC-MS. (±)-alpha-Tocopherol acetate is an acetate form of (±)-alpha-tocopherol (Cay-25985), a biologically active form of vitamin E. It prevents reductions in the percentage of embryos developing into blastocysts and the levels of glutathione (GSH), as well as prevents increases in oxidative stress, in zygotes from mice exposed to heat stress prior to mating when administered to dams prior to heat stress at a dose of 1 g/kg. (±)-alpha-Tocopherol acetate (>1,050 IU/kg in the diet) prevents body weight loss and prevents decreases in pulmonary dynamic compliance in mice exposed to sidestream cigarette smoke but not in sham exposure animals. However, it also increases the levels of IL-1beta, IL-4, and IFN-gamma in the bronchoalveolar lavage fluid (BALF) of sidestream cigarette smoke-exposed, but not sham exposure, mice.Formal Name: (2R)-rel-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol, 6-(acetate-d3). CAS Number: 2742364-46-9. Synonyms: all-rac-alpha-Tocopherol Acetate-d3, DL-alpha-Tocopherol Acetate-d3, DL-Vitamin E Acetate-d3. Molecular Formula: C31H49D3O3. Formula Weight: 475.8. Purity: >99% deuterated forms (d1-d3). Formulation: (Request formulation change), An oil. Solubility: DMF: soluble, DMSO: soluble, Ethanol: soluble, Ethanol:PBS (pH 7.2) (1:1): 0.5 mg/ml. SMILES: CC1=C2C(CC[C@](CCC[C@H](C)CCC[C@H](C)CCCC(C)C)(C)O2)=C(C)C(OC(C([2H])([2H])[2H])=O)=C1C. InChi Code: InChI=1S/C31H52O3/c1-21(2)13-10-14-22(3)15-11-16-23(4)17-12-19-31(9)20-18-28-26(7)29(33-27(8)32)24(5)25(6)30(28)34-31/h21-23H,10-20H2,1-9H3/t22-,23-,31-/m1/s1/i8D3. InChi Key: ZAKOWWREFLAJOT-BVMKUAJZSA-N. Origin: Synthetic.