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- Synonyms:rel-(2R,3S,11bS)-1,3,4,6,7,11b-Hexahydro-2-hydroxy-9,10-di(methoxy-d3)-α-methyl-2H-benzo[a]quinolizine-3-propanoic acid
- Chemical Name:Deutetrabenazine metabolite M1
- Product Category:Tetrabenazine Stable Isotopes
Deutetrabenazine metabolite M1 is identified by CAS No. 1778697-55-4 and is chemically known as rel-(2R,3S,11bS)-1,3,4,6,7,11b-Hexahydro-2-hydroxy-9,10-di(methoxy-d3)-α-methyl-2H-benzo[a]quinolizine-3-propanoic acid.
Deutetrabenazine metabolite M1 is provided with comprehensive characterization data in accordance with regulatory guidelines. It is suitable for use in analytical method development, method validation (AMV), Quality Control (QC) applications for Abbreviated New Drug Applications (ANDA) and commercial production of Tetrabenazine.
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Deutetrabenazine metabolite M1
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