1-{1-[2-(difluoromethoxy)-4-nitrophenyl]piperidin-4-yl}-4-methylpiperazine
![Structure image for 1-{1-[2-(difluoromethoxy)-4-nitrophenyl]piperidin-4-yl}-4-methylpiperazine](/uploads/upload/20250501/25050111501O07.png)
![Appearance image for 1-{1-[2-(difluoromethoxy)-4-nitrophenyl]piperidin-4-yl}-4-methylpiperazine](/uploads/upload/20250501/25050111502V50.jpg)
Product Specifications
- CAS
- 1373417-03-8
- MF
- C17H24F2N4O3
- Appearance
- beige solid
- Synonym(s)
- Piperazine, 1-[1-[2-(difluoromethoxy)-4-nitrophenyl]-4-piperidinyl]-4-methyl-
- Shipping
- ambient temperature
- Storage
- 2-8°C
1-{1-[2-(difluoromethoxy)-4-nitrophenyl]piperidin-4-yl}-4-methylpiperazine has CAS 1373417-03-8, formula C17H24F2N4O3, and molecular weight 370.4. PubChem maps the CAS to one compound, CID 86719185. The verified graph is SMILES CN1CCN(CC1)C2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])OC(F)F, with InChIKey BQHHICMXGIFDMS-UHFFFAOYSA-N. The full representation has no net charge.
A piperidine ring links an aryl-substituted nitrogen to a piperazine ring through piperidine position 4. The piperazine carries methyl on its other nitrogen. On the phenyl ring attached to piperidine nitrogen, difluoromethoxy lies at position 2 and nitro at position 4. Two fluorines share the methoxy carbon, while the nitro group appears in charge-separated notation inside an overall neutral graph. Four nitrogens are distributed across piperidine, piperazine, and nitro. These connections and locants distinguish the record from molecules with a direct phenyl-piperazine bond or another substitution pattern.
For an exact-identity inquiry, send Rlavie CAS 1373417-03-8, the complete bracketed name, the requested quantity, and a MOL or SDF structure file. The graph can be checked against PubChem CID 86719185, the full SMILES, and InChIKey BQHHICMXGIFDMS-UHFFFAOYSA-N before request-specific information is discussed. The review should confirm the piperidin-4-yl bridge, 4-methylpiperazine connection, and the aryl 2-difluoromethoxy/4-nitro pattern. Formula C17H24F2N4O3 confirms composition but cannot distinguish these attachment points, so the submitted structure remains an essential reference for comparison.