ABC01073WE

Palonosetron Related Compound B

Palonosetron Related Compound B is a structurally analogous impurity derived from the synthetic pathway of palonosetron, characterized by a substituted piperazine moiety linked to a 2-ethyl-1H-indole core. It retains the indole scaffold but features a methoxy substitution at the 3-position of the benzoyl ring and lacks the fluoro substituent present in the parent drug. This compound arises as a byproduct during palladium-catalyzed coupling steps, reflecting a regioselective aromatic substitution deviation. Its distinct electronic properties and chromatographic behavior enable its identification in impurity profiling. This compound serves as a critical HPLC reference standard for quantifying process-related impurities in palonosetron APIs.

On Request
Molecular Formula C19H22N2O2
Molecular Weight 310.4000
CAS Number 1021456-82-5 โœ“ Verified
PubChem CID 59745891 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Palonosetron
Lead Time On Request
IUPAC Name 2-[(3S)-1-oxido-1-azoniabicyclo[2.2.2]octan-3-yl]-5,6-dihydro-4H-benzo[de]isoquinolin-1-one
Official Reference Standards
Std Catalog # Quantity Price
USP 1492233 โ†— 15 mg USD 939.00

๐Ÿ“ Synonyms

1021456-82-5 Dehydro palonosetron N-oxide FZY2QC85ZS 2,4,5,6-Tetrahydro-2-[(3S)-1-oxido-1-azabicyclo[2.2.2]oct-3-yl]-1H-benz[de]isoquinolin-1-one (3S)-3-(1-Oxo-5,6-dihydro-1H-benzo(de)isoquinolin-2(4H)-yl)quinuclidine 1-oxide 1H-Benz(de)isoquinolin-1-one, 2,4,5,6-tetrahydro-2-((3S)-1-oxido-1-azabicyclo(2.2.2)oct-3-yl)- 2,4,5,6-Tetrahydro-2-((3S)-1-oxido-1-azabicyclo(2.2.2)oct-3-yl)-1H-benz(de)isoquinolin-1-one RefChem:585626 815-244-0 Palonosetron-3-ene N-Oxide

๐Ÿ”ฌ Chemical Identifiers

C1CC2=C3C(=CN(C(=O)C3=CC=C2)[C@@H]4C[N+]5(CCC4CC5)[O-])C1
InChI=1S/C19H22N2O2/c22-19-16-6-2-4-14-3-1-5-15(18(14)16)11-20(19)17-12-21(23)9-7-13(17)8-10-21/h2,4,6,11,13,17H,1,3,5,7-10,12H2/t13?,17-,21?/m1/s1
UJTMVWDDYCEVNT-WAPLAKNRSA-N

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