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Propylhyoscine Watermark

Propylhyoscine

CAT No:CL-HSBD-16
CAS No:NA
Mol.F:C20H28NO4
Mol.Wt.:346.5
Rel. Cas No:
Chemical Name:(1R,2R,4S,5S,7s,9r)-7-[[(2S)-3-Hydroxy-2-phenylpropanoyl]oxy]-9-methyl-9-propyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-9-ium
SMILES: Smiles Not Available
Inventory Status:Custom synthesis

This impurity is related to Propylhyoscine 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.

Propylhyoscine is used as a reference standard in analytical research. It ensures consistency of formulations.

Chemical Name:(1R,2R,4S,5S,7s,9r)-7-[[(2S)-3-Hydroxy-2-phenylpropanoyl]oxy]-9-methyl-9-propyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-9-ium
Country of Origin: India
Product Category: Impurity Reference Standard
API NAME: Hyoscine Butylbromide
Molecular Formula: C20H28NO4
Molecular Weight: 346.5
Storage: Store in a cool, dry place.

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