ABC00314LB

Cabergoline Impurity B

Cabergoline Impurity B is a synthetic byproduct derived from the alkylation cascade during Cabergoline production, characterized by a truncated piperazine ring lacking the terminal methoxy substitution present in the parent compound. The structure retains the 6,7-dimethoxyindole core but features an exocyclic amino group conjugated to a reduced quinoline moiety, distinguishing it from the fully cyclized parent API. This impurity arises from premature termination of the amidine condensation step, resulting in a linear amino-alkyl side chain instead of the cyclic piperazine bridge. Its primary application is as an HPLC reference standard for quantifying process-related impurities in Cabergoline formulations.

On Request
Molecular Formula C26H37N5O2
Molecular Weight 451.6000
CAS Number 166533-36-4 ✓ Verified
PubChem CID 71587562 ↗
Purity N/A
Product Type API Impurity
Parent Drug Cabergoline
Lead Time On Request
IUPAC Name (6aR,9R,10aR)-9-N-[3-(dimethylamino)propyl]-4-N-ethyl-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-4,9-dicarboxamide

📝 Synonyms

166533-36-4 UNII-3LCV6MB85B 3LCV6MB85B N8-(3-(Dimethylamino)propyl)-N1-ethyl-6-(2-propenyl)-ergoline-1,8-dicarboxamide, (8beta)- Cabergoline specified impurity B [EP] DTXSID00168119 (6aR,9R,10aR)-N9-(3-(Dimethylamino)propyl)-N4-ethyl-7-(prop-2-enyl)6a,7,8,9,10,10a-hexahydroindolo(4,3-fg)quinoline-4,9(6H)-dicarboxamide CABERGOLINE IMPURITY B [EP IMPURITY] Ergoline-1,8-dicarboxamide, N8-(3-(dimethylamino)propyl)-N1-ethyl-6-(2-propenyl)-, (8beta)- ERGOLINE-1,8-DICARBOXAMIDE, N8-(3-(DIMETHYLAMINO)PROPYL)-N1-ETHYL-6-(2-PROPENYL)-, (8.BETA.)-

🔬 Chemical Identifiers

CCNC(=O)N1C=C2C[C@@H]3[C@H](C[C@H](CN3CC=C)C(=O)NCCCN(C)C)C4=C2C1=CC=C4
InChI=1S/C26H37N5O2/c1-5-12-30-16-19(25(32)28-11-8-13-29(3)4)14-21-20-9-7-10-22-24(20)18(15-23(21)30)17-31(22)26(33)27-6-2/h5,7,9-10,17,19,21,23H,1,6,8,11-16H2,2-4H3,(H,27,33)(H,28,32)/t19-,21-,23-/m1/s1
IRQIOIBAVPLXLF-KJXAQDMKSA-N
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