For research use only. Not for therapeutic Use.
N-isopropyl nor atropine-d7(Cat No.:R011631) is a deuterated version of N-isopropyl nor atropine, where seven hydrogen atoms are replaced with deuterium. This isotopic modification increases the molecule’s stability and is particularly useful in mass spectrometric analysis for precise tracking of its pharmacokinetics and metabolism. N-isopropyl nor atropine is a derivative of atropine, a medication used to treat certain types of nerve agents and pesticide poisonings, as well as some types of slow heart rate. N-isopropyl nor atropine-d7 aids in developing better therapeutic strategies and understanding the drug’s behavior in biological systems.
Catalog Number | R011631 |
CAS Number | NA |
Synonyms | α-(Hydroxymethyl)benzeneacetic Acid (3-endo)-8-(1-Methylethyl)-8-azabicyclo[3.2.1]-?oct-3-yl-d7 Ester; α-(Hydroxymethyl)-benzeneacetic Acid endo-8-(1-Methylethyl)-8-?azabicyclo[3.2.1]oct-3-yl-d7 Ester; N-Desmethyl Ipratropium-d7; |
Molecular Formula | C₁₉H₂₀D₇NO₃ |
Purity | ≥95% |
Storage | -20°C |
IUPAC Name | [(1R,5S)-8-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate |
InChI | InChI=1S/C19H27NO3/c1-13(2)20-15-8-9-16(20)11-17(10-15)23-19(22)18(12-21)14-6-4-3-5-7-14/h3-7,13,15-18,21H,8-12H2,1-2H3/t15-,16+,17?,18?/i1D3,2D3,13D |
InChIKey | VORSMCHHJRVORT-NFGJPECSSA-N |
SMILES | CC(C)N1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3 |