For research use only. Not for therapeutic Use.
Benzydamine-d6 Hydrochloride(Cat No.:R013291)is a deuterated compound featuring six deuterium atoms, essential for advanced pharmaceutical and biochemical research. This isotopically labeled version of Benzydamine Hydrochloride is crucial for studying its pharmacokinetics, metabolic pathways, and drug interactions. Its stable isotope labeling ensures precise and reliable analytical results, making it ideal for mass spectrometry and NMR applications. With enhanced stability and consistency, Benzydamine-d6 Hydrochloride integrates seamlessly into various experimental setups, providing a robust solution for high-precision scientific investigations. Perfect for anti-inflammatory and analgesic research, it supports cutting-edge studies in medicinal chemistry and drug development.
Catalog Number | R013291 |
CAS Number | 1246817-20-8 |
Synonyms | N,N-(Dimethyl-d6)-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine Hydrochloride; 1-Benzyl-3-[3-(dimethylamino-d6)propoxy]-1H-indazole Hydrochloride; Afloben-d6; Alcidol-d6; Andolex-d6; Benalgin-d6; Benciflam-d6; Bendaminol-d6; Benzyrin-d6; Di |
Molecular Formula | C19H24ClN3O |
Purity | ≥95% |
Storage | Store at -20°C |
IUPAC Name | 3-(1-benzylindazol-3-yl)oxy-N,N-bis(trideuteriomethyl)propan-1-amine;hydrochloride |
InChI | InChI=1S/C19H23N3O.ClH/c1-21(2)13-8-14-23-19-17-11-6-7-12-18(17)22(20-19)15-16-9-4-3-5-10-16;/h3-7,9-12H,8,13-15H2,1-2H3;1H/i1D3,2D3; |
InChIKey | HNNIWKQLJSNAEQ-TXHXQZCNSA-N |
SMILES | [2H]C([2H])([2H])N(CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3)C([2H])([2H])[2H].Cl |