Melengestrol acetate-d3

• CAT Number: S000829
• Molecular Formula: C25H29D3O4
• Molecular Weight: 399.54
• Purity: ≥95%
• Target: Progesterone Receptor
• IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-16-methylidene-3-oxo-1,2,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl] 2,2,2-trideuterioacetate
• InChI: InChI=1S/C25H32O4/c1-14-11-19-20(23(5)9-7-18(28)13-21(14)23)8-10-24(6)22(19)12-15(2)25(24,16(3)26)29-17(4)27/h11,13,19-20,22H,2,7-10,12H2,1,3-6H3/t19-,20+,22+,23-,24+,25+/m1/s1/i4D3
• InChIKey: UDKABVSQKJNZBH-TWOXOXTASA-N
• SMILES: [2H]C([2H])([2H])C(=O)O[C@@]1(C(=C)C[C@@H]2[C@@]1(CC[C@H]3[C@H]2C=C(C4=CC(=O)CC[C@]34C)C)C)C(=O)C

Melengestrol acetate-d3 is a high-purity, deuterium-labeled analog of Melengestrol acetate, a potent synthetic progestin used in pharmaceutical research. This compound, featuring three deuterium atoms, is essential for studying drug metabolism, pharmacokinetics, and pharmacodynamics. The incorporation of stable heavy isotopes like deuterium enhances the precision and reliability of analytical results. Melengestrol acetate-d3 is invaluable for clinical research and drug development, providing detailed insights into the pharmacokinetic and metabolic profiles of progestins. Its stable isotope labeling ensures consistent and reproducible data, making it a crucial tool for developing more effective and safer progestin-based therapies. This compound integrates seamlessly into existing experimental protocols, offering a robust solution for high-precision scientific investigations.