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Moexipril Impurity 1

Moexipril Impurity 1 Watermark

Moexipril Impurity 1

SZ CAT No:CL-MXPL-005
CAS No:NA
Mol.F:C22H28N2O4
Mol.Wt.:384.5
Chemical Name:6,6',7,7'-Tetramethoxy-3,3',4,4'-tetrahydro-1H,1'H-2,2'-biisoquinoline
SMILES: COc1cc2CCN(Cc2cc1OC)N3CCc4cc(OC)c(OC)cc4C3
Inventory Status:Custom synthesis

This impurity is related to Moexipril Impurity 1 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.

Moexipril Impurity 1 is used as a reference standard in analytical research. It ensures consistency of formulations.

Chemical Name:6,6',7,7'-Tetramethoxy-3,3',4,4'-tetrahydro-1H,1'H-2,2'-biisoquinoline
Country of Origin: India
Product Category: Impurity Reference Standard
API NAME: Moexipril
Molecular Formula: C22H28N2O4
Molecular Weight: 384.5
Storage: Store in a cool, dry place.

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product
Moexipril Impurity 1
Qty: -, Pack Size: -, Total Qty: -(mg)
CAT No:CL-MXPL-005
CAS No:NA
Mol.F:C22H28N2O4
Mol.Wt:384.5
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