For research use only. Not for therapeutic Use.
Fluphenazine-d8 Dihydrochloride(Cat No.:R008989) is a high-purity deuterated compound featuring eight deuterium atoms, essential for advanced pharmaceutical and biochemical research. This isotopically labeled version of fluphenazine dihydrochloride is crucial for studying its metabolic pathways, pharmacokinetics, and therapeutic effects, particularly in antipsychotic treatments. Its stable isotope labeling ensures precise and reliable analytical results, making it ideal for applications in drug metabolism studies, receptor binding assays, and neuropharmacological research. The enhanced stability and consistency of Fluphenazine-d8 Dihydrochloride make it suitable for various experimental setups, offering a robust and cost-effective solution for high-precision scientific investigations.
Catalog Number | R008989 |
CAS Number | 1323633-98-2 |
Synonyms | 4-[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazine-d8-ethanol Dihydrochloride; 4-[3-[2-(Trifluoromethyl)phenothiazin-10-yl]propyl]-1-?piperazine-d8-ethanol Dihydrochloride; Anatensol-d8; Dapotum-d8; Flufenazin-d8; |
Molecular Formula | C22H26F3N3OS |
Purity | ≥95% |
Storage | Store at -20°C |
IUPAC Name | 2-[2,2,3,3,5,5,6,6-octadeuterio-4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol |
InChI | InChI=1S/C22H26F3N3OS/c23-22(24,25)17-6-7-21-19(16-17)28(18-4-1-2-5-20(18)30-21)9-3-8-26-10-12-27(13-11-26)14-15-29/h1-2,4-7,16,29H,3,8-15H2/i10D2,11D2,12D2,13D2 |
InChIKey | PLDUPXSUYLZYBN-BGKXKQMNSA-N |
SMILES | [2H]C1(C(N(C(C(N1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)([2H])[2H])([2H])[2H])CCO)([2H])[2H])[2H] |