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Atomfair 6,11-Dihydro-11-(1-methyl-4-piperidinylidene)-5H-imidazo[2,1-b][3]benzazepine C18H21N3 CAS 147083-36-1

6,11-Dihydro-11-(1-methyl-4-piperidinylidene)-5H-imidazo[2,1-b][3]benzazepine (CAS No. 147083-36-1) is a high-purity heterocyclic compound with the molecular formula C18H21N3. This specialized chemical features a unique benzazepine core fused with an imidazole ring and a 1-methylpiperidinylidene substituent, making it valuable for advanced pharmaceutical and biochemical research. Its well-defined structure (IUPAC name: 11-(1-methylpiperidin-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine) is characterized by NMR, HPLC, and mass spectrometry to ensure ≥95% purity. Ideal for drug discovery, this compound is supplied as a stable solid with strict storage recommendations (2-8°C under inert atmosphere). Available in research quantities with optional custom synthesis and analytical documentation.

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Description

6,11-Dihydro-11-(1-methyl-4-piperidinylidene)-5H-imidazo[2,1-b][3]benzazepine (CAS No. 147083-36-1) is a high-purity heterocyclic compound with the molecular formula C18H21N3. This specialized chemical features a unique benzazepine core fused with an imidazole ring and a 1-methylpiperidinylidene substituent, making it valuable for advanced pharmaceutical and biochemical research. Its well-defined structure (IUPAC name: 11-(1-methylpiperidin-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine) is characterized by NMR, HPLC, and mass spectrometry to ensure ≥95% purity. Ideal for drug discovery, this compound is supplied as a stable solid with strict storage recommendations (2-8°C under inert atmosphere). Available in research quantities with optional custom synthesis and analytical documentation.

Properties

  • CAS Number: 147083-36-1
  • Complexity: 407
  • IUPAC Name: 11-(1-methyl-4-piperidylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine
  • InChI: InChI=1S/C18H21N3/c1-20-10-6-15(7-11-20)17-16-5-3-2-4-14(16)8-12-21-13-9-19-18(17)21/h2-5,9,13H,6-8,10-12H2,1H3
  • InChI Key: GKTUOCXSVQTQJF-UHFFFAOYSA-N
  • Exact Mass: 279.173547683
  • Molecular Formula: C18H21N3
  • Molecular Weight: 279.4
  • SMILES: CN1CCC(=C2C3=CC=CC=C3CCN4C2=NC=C4)CC1
  • Topological: 21.1
  • Monoisotopic Mass: 279.173547683
  • Synonyms: 147083-36-1, 11-(1-methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[d]imidazo[1,2-a]azepine, 6,11-Dihydro-11-(1-methyl-4-piperidinylidene)-5H-imidazo[2,1-b][3]benzazepine, 11-(1-methylpiperidin-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine, 5H-Imidazo[2,1-b][3]benzazepine, 6,11-dihydro-11-(1-methyl-4-piperidinylidene)-, starbld0015375, SCHEMBL5060507, WLZ3748, GKTUOCXSVQTQJF-UHFFFAOYSA-N, BCP10945, DB-215931

Application

This compound serves as a key intermediate in the synthesis of novel psychoactive pharmaceuticals targeting central nervous system (CNS) receptors. Researchers utilize its rigid polycyclic framework to develop modulators of dopaminergic or serotonergic pathways. Its structural features also make it a candidate for probing allosteric binding sites in neurological disorders.

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Disclaimer

Intended Use & Restrictions

This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
  • Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).

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