
Azonosítás
Flecainide EP Impurity A
Nincs megadva · C17H18F6N2O2
01Azonosítás
| Lazychem ID | LC-31806 |
|---|---|
| CAS RN | Nincs megadva |
| PubChem CID | 131632199 |
| Molecular formula | C17H18F6N2O2 |
| Molecular weight | 396.3 g/mol |
| IUPAC name | (8aRS)-3-[2, 5-Bis(2, 2, 2-trifluoroethoxy)phenyl]-1, 5, 6, 7, 8, 8a-hexahydroimidazo[1, 5-a]pyridine |
| InChIKey | QIBNIXTXJKSSAL-UHFFFAOYSA-N |
02Szerkezet és sztereokémia

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 3 |
| Secondary amines | 0 |
| Tertiary amines | 1 |
| SMILES | FC(F)(F)COC1=CC=C(OCC(F)(F)F)C(C2=NCC3CCCCN32)=C1 |
|---|---|
| InChI | Nincs megadva |
03Stereochemistry
The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Indiai státusz
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nevek és kapcsolatok
API és anyavegyület
Flecainide
Szennyezők és rokon vegyületekNevek és kapcsolatok
- 3-[2,5-bis(2,2,2-trifluoroethoxy)phenyl] -1,5,6,7,8,8a-hexahydroimidazo-[1,5a]pyridine
- Flecainide Related Compound A
06Források
- S01PubChem CID 131632199
Structure and machine-readable chemical identifiers.
