
Identità
N-Nitroso Ezetimibe Impurity 2
Non indicato · C24H22F2N2O4
01Identità
| Lazychem ID | LC-32141 |
|---|---|
| CAS RN | Non indicato |
| PubChem CID | 176475158 |
| Molecular formula | C24H22F2N2O4 |
| Molecular weight | 440.44 g/mol |
| IUPAC name | (2R, 5S)-N, 5-bis(4-fluorophenyl)-5-hydroxy-2-((4-hydroxycyclohexa-2, 5-dien-1-ylidene)methyl)-N-nitrosopentanamide |
| InChIKey | KEBYZTCQHNHNHP-APBNVXTGSA-N |
02Struttura e stereochimica

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 2 defined stereocentres, contains at least one halogen atom, contains an N-nitroso substructure. These statements are calculated from the published structure string.
| Defined stereocentres | 2 |
|---|---|
| Ring count | 3 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C1=CC(=C[C@@H](CC[C@@H](C2=CC=C(C=C2)F)O)C(=O)N(C3=CC=C(C=C3)F)N=O)C=CC1O |
|---|---|
| InChI | Non indicato |
03Stereochemistry
The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. 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.
04Stato in India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nomi e relazioni
API e farmaco progenitore
Ezetimibe
Impurezze e composti correlatiNomi e relazioni
- Ezetimibe Nitroso Impurity 2
06Fonti
- S01PubChem CID 176475158
Structure and machine-readable chemical identifiers.
