ABC00512ZZ

N-Methyl Desloratadine

N-Methyl Desloratadine is a structurally related impurity derived from Desloratadine via N-methylation of the piperidine nitrogen. It retains the core trifluoromethyl-substituted aromatic ring and ethylphenyl ether moiety of the parent compound but features an additional methyl group on the heterocyclic nitrogen. This modification enhances lipophilicity while reducing piperidine basicity. The compound arises as a synthetic byproduct during Desloratadine production via alkylation pathways. It serves as a critical HPLC reference standard for quantifying process-related impurities in pharmaceutical formulations.

On Request
Molecular Formula C20H21ClN2
Molecular Weight 324.8000
CAS Number ‎38092-89-6
PubChem CID 31843 ↗
Purity N/A
Product Type API Impurity
Parent Drug Desloratadine
Lead Time On Request
IUPAC Name 13-chloro-2-(1-methylpiperidin-4-ylidene)-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene
Official Reference Standards
Std Catalog # Quantity Price
USP 1370291 ↗ 15 mg USD 1015.00

📝 Synonyms

N-Methyldesloratadine 8-chloro-11-(1-methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine Loratadine impurity G [EP] UNII-70V8053T5G 70V8053T5G DTXSID40191502 8-Chloro-11-(1-methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-b)pyridine 5H-Benzo(5,6)cyclohepta(1,2-b)pyridine, 8-chloro-6,11-dihydro-11-(1-methyl-4-piperidinylidene)- LORATADINE IMPURITY G [EP IMPURITY] LORATADINE IMPURITY G (EP IMPURITY)

🔬 Chemical Identifiers

CN1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1
InChI=1S/C20H21ClN2/c1-23-11-8-14(9-12-23)19-18-7-6-17(21)13-16(18)5-4-15-3-2-10-22-20(15)19/h2-3,6-7,10,13H,4-5,8-9,11-12H2,1H3
VLXSCTINYKDTKR-UHFFFAOYSA-N

Related Products