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Atomfair N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide Cabergoline-d5, NCGC00167821-01 C26H37N5O2

Description N-[3-(Dimethylamino)propyl]-N-(ethylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide (CAS: 81409-90-7) is a high-purity synthetic compound with the molecular formula C26H37N5O2. This complex indoloquinoline derivative features a unique structural framework, including a prop-2-enyl group and a dimethylaminopropyl-ethylcarbamoyl moiety, making it valuable for pharmaceutical research and development. The compound is supplied as a lyophilized powder with ??95% purity (HPLC), ensuring consistency for analytical and experimental applications. It is stable under recommended storage conditions (-20??C, desiccated) and is soluble in organic solvents such as DMSO and methanol. Ideal for researchers investigating dopamine receptor modulation, ergot alkaloid derivatives, or novel therapeutic agents.

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Description

Description

N-[3-(Dimethylamino)propyl]-N-(ethylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide (CAS: 81409-90-7) is a high-purity synthetic compound with the molecular formula C26H37N5O2. This complex indoloquinoline derivative features a unique structural framework, including a prop-2-enyl group and a dimethylaminopropyl-ethylcarbamoyl moiety, making it valuable for pharmaceutical research and development. The compound is supplied as a lyophilized powder with ??95% purity (HPLC), ensuring consistency for analytical and experimental applications. It is stable under recommended storage conditions (-20??C, desiccated) and is soluble in organic solvents such as DMSO and methanol. Ideal for researchers investigating dopamine receptor modulation, ergot alkaloid derivatives, or novel therapeutic agents.

  • CAS No: 81409-90-7
  • Molecular Formula: C26H37N5O2
  • Molecular Weight: 451.6
  • Exact Mass: 451.29472544
  • Monoisotopic Mass: 451.29472544
  • IUPAC Name: N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
  • SMILES: CCNC(=O)N(CCCN(C)C)C(=O)C1CC2C(CC3=CNC4=CC=CC2=C34)N(C1)CC=C
  • Synonyms: Cabergoline-d5, N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide, NCGC00167821-01, 1426173-20-7, CHEMBL1898147

Application

This compound is primarily used in pharmacological research as a reference standard or intermediate in the synthesis of dopamine receptor ligands. Its structural similarity to cabergoline derivatives makes it relevant for studying prolactin inhibition and Parkinson’s disease therapeutics. Researchers may also employ it in receptor binding assays or as a scaffold for designing novel CNS-active compounds.

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