Your cart is currently empty!

Atomfair N-tert-butyl-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide 5??-Finasteride C23H36N2O2
Description N-tert-butyl-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide (CAS: 1402836-58-1) is a high-purity synthetic compound with the molecular formula C23H36N2O2. This sterically complex molecule features a fused indenoquinoline scaffold with a tert-butyl carboxamide substituent, making it a valuable intermediate for pharmaceutical research and development. The compound is supplied as a white to off-white solid with ??95% purity (HPLC), rigorously characterized by1H NMR,13C NMR, and mass spectrometry. Suitable for medicinal chemistry applications, this building block is packaged under inert atmosphere in amber glass vials to ensure stability. Researchers should store at -20??C under nitrogen for long-term preservation.
Description
Description
N-tert-butyl-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide (CAS: 1402836-58-1) is a high-purity synthetic compound with the molecular formula C23H36N2O2. This sterically complex molecule features a fused indenoquinoline scaffold with a tert-butyl carboxamide substituent, making it a valuable intermediate for pharmaceutical research and development. The compound is supplied as a white to off-white solid with ??95% purity (HPLC), rigorously characterized by 1H NMR, 13C NMR, and mass spectrometry. Suitable for medicinal chemistry applications, this building block is packaged under inert atmosphere in amber glass vials to ensure stability. Researchers should store at -20??C under nitrogen for long-term preservation.
- CAS No: 1402836-58-1
- Molecular Formula: C23H36N2O2
- Molecular Weight: 372.5
- Exact Mass: 372.277678395
- Monoisotopic Mass: 372.277678395
- IUPAC Name: N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- SMILES: CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CCC4C3(C=CC(=O)N4)C
- Synonyms: 1212235-84-1, N-tert-butyl-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide, 5?-Finasteride, CHEMBL74318, SCHEMBL13609878
Application
This novel indenoquinoline derivative serves as a key synthetic intermediate for developing steroid 5??-reductase inhibitors, with potential applications in androgen-dependent conditions. The rigid polycyclic structure makes it particularly valuable for structure-activity relationship studies in medicinal chemistry. Researchers may utilize this compound as a scaffold for designing novel therapeutic agents targeting hormonal pathways.
If you are interested or have any questions, please contact us at support@atomfair.com