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S-Adenosyl-L-methionine D3

S-Adenosyl-L-methionine D3 Watermark

S-Adenosyl-L-methionine D3

CAT No:CL-ADNS-49
CAS No:68684-40-2
Mol.F:C15H19D3N6O5S
Mol.Wt.:401.5
Rel. Cas No:
Chemical Name:(2S)-2-amino-4-((((2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)(methyl-d3)sulfonio)butanoate
SMILES: Smiles Not Available
Inventory Status:Custom synthesis

This impurity is related to S-Adenosyl-L-methionine D3 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 Asenapine.

S-Adenosyl-L-methionine D3 is used as a reference standard in analytical research. It ensures consistency of formulations.

Chemical Name:(2S)-2-amino-4-((((2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)(methyl-d3)sulfonio)butanoate
Country of Origin: India
Product Category: Impurity Reference Standard
API NAME: Adenosine
Molecular Formula: C15H19D3N6O5S
Molecular Weight: 401.5
Storage: Store in a cool, dry place.

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