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S-Adenosylmethioninamine

S-Adenosylmethioninamine Watermark

S-Adenosylmethioninamine

CAT No:CL-ADNS-24
CAS No:22365-13-5
Mol.F:C14H23N6O3S
Mol.Wt.:355.4
Rel. Cas No:
Chemical Name:(((2S,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)(3-aminopropyl)(methyl)sulfonium
SMILES: C[S+](CCCN)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3c(N)ncnc23
Inventory Status:Custom synthesis

This impurity is related to S-Adenosylmethioninamine 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-Adenosylmethioninamine is used as a reference standard in analytical research. It ensures consistency of formulations.

Chemical Name:(((2S,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)(3-aminopropyl)(methyl)sulfonium
Country of Origin: India
Product Category: Impurity Reference Standard
API NAME: Adenosine
Molecular Formula: C14H23N6O3S
Molecular Weight: 355.4
Storage: Store in a cool, dry place.

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