Catalogue number: L178522
Chemical name: (R)-Laudanosine-d3
Synonyms: (1R)-1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-d3-isoquinoline; (R)-1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-d3-isoquinoline; 1βH-Laudanosine-d3; (-)-Laudanosine-d3; D-(-)-Laudanosine-d3; D-Laudanosine-d3; O-Methyllaudanidine-d3; R-(-)-Laudanosine-d3; l-N-Methyl-d3-tetrahydropapaverine
CAS Number: 1146949-54-3
Possible CAS #: NA
Molecular form.: C₂₁H₂₄D₃NO₄
Appearance: No Data Available
Melting Point: No Data Available
Mol. Weight: 360.46
Storage: No Data Available
Solubility: No Data Available
Stability: No Data Available
Category: Aromatics, Chiral Reagents, Heterocycles, Isotope Labelled Compounds, Metabolites & Impurities, Pharmaceuticals, Intermediates & Fine Chemicals
Boiling Point: No Data Available
Applications: (R)-Laudanosine-d3 is the labeled analog of (R)-Laudanosine (L178520), an isomer of (S)-Laudanosine (L178525), a metabolite of the neuromuscular-blocking drugs Atracurium (A794500) and Cisatracurium (C496700) with potentially toxic systemic effects. It crosses the blood-brain barrier and may cause excitement and seizure activity.
Dangerous Goods Info: NA
Peer Review Product Citations:
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