For research use only. Not for therapeutic Use.
Toremifene-d6 Citrate is a deuterated form of Toremifene, used extensively in pharmaceutical research. This isotopically labeled compound aids in the precise analysis of drug metabolism and pharmacokinetics. Its stable isotope labeling facilitates accurate mass spectrometry and NMR studies, ensuring reliable and reproducible results. Essential for cancer research, particularly in studying anti-estrogenic effects in breast cancer treatment, Toremifene-d6 Citrate enhances the understanding of drug action and effectiveness, contributing significantly to advanced therapeutic research and development.
Catalog Number | R012843 |
CAS Number | 1246833-71-5 |
Synonyms | 2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-butenyl]phenoxy]-N,N-(dimethyl-d6)ethanamine 2-Hydroxy-1,2,3-propanetricarboxylate; FC 1157a-d6; Fareston-d6; NK 622-d6; NSC 613680-d6; |
Molecular Formula | C32H36ClNO8 |
Purity | ≥95% |
Target | Apoptosis |
Storage | -20°C |
IUPAC Name | 2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,N-bis(trideuteriomethyl)ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid |
InChI | InChI=1S/C26H28ClNO.C6H8O7/c1-28(2)19-20-29-24-15-13-23(14-16-24)26(22-11-7-4-8-12-22)25(17-18-27)21-9-5-3-6-10-21;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-16H,17-20H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b26-25-;/i1D3,2D3; |
InChIKey | IWEQQRMGNVVKQW-JUFCHOJXSA-N |
SMILES | CN(C)CCOC1=CC=C(C=C1)C(=C(CCCl)C2=CC=CC=C2)C3=CC=CC=C3.C(C(=O)O)C(CC(=O)O)(C(=O)O)O |