1219798-58-9
1219798-58-9
Chemical Structure
NSC 65593-d4
Synonym(s): m-Acetylanisole-d4;m-Methoxyacetophenone-d4
- CAS No.: 1219798-58-9
- Formula:C9H6D4O2
- Molecular Weight:154.20
IUPAC Name: (2S,4R)-1-((S)-15-(tert-butyl)-2,2-dimethyl-13-oxo-3,3-diphenyl-4,7,11-trioxa-14-aza-3-silahexadecan-16-oyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide
InChIKey: BAYUSCHCCGXLAY-LNFUJOGGSA-N
SMILES: CC(C1=C([2H])C(OC)=C([2H])C([2H])=C1[2H])=O
Biological Activity: NSC 65593-d4 is the deuterium labeled NSC 65593[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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NSC 65593-d4 | 99.61% | NSC 65593-d4 is the deuterium labeled NSC 65593. | ||||||||||||||||||||
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3-Methoxyacetophenone (Standard) | ≥98% | 3-Methoxyacetophenone (Standard) is the analytical standard of 3-Methoxyacetophenone. This product is intended for research and analytical applications. | ||||||||||||||||||||
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Rivastigmine impurity 12 | Rivastigmine impurity 12 (m-Methoxyacetophenone) is an impurity of Rivastigmine. | |||||||||||||||||||||
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References
