
Identité
Pitavastatin Impurity 1
Non indiqué · C29H32FNO4
01Identité
| Lazychem ID | LC-35853 |
|---|---|
| CAS RN | Non indiqué |
| PubChem CID | 124397721 |
| Molecular formula | C29H32FNO4 |
| Molecular weight | 477.6 g/mol |
| IUPAC name | tert-butyl (E,3S,5R)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate |
| InChIKey | RCARMBIYAHBUHR-TYOAQRMGSA-N |
02Structure et stéréochimie

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon, has 2 defined stereocentres, contains at least one halogen atom. These statements are calculated from the published structure string.
| Defined stereocentres | 2 |
|---|---|
| Ring count | 4 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC(C)(C)OC(=O)C[C@H](C[C@H](/C=C/C1=C(C2=CC=CC=C2N=C1C3CC3)C4=CC=C(C=C4)F)O)O |
|---|---|
| InChI | Non indiqué |
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
4 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


Pitavastain Tertiary Butyl Ester impurity
CAS 586966-54-3
RCARMBIYAHBUHR-UQECUQMJSA-N
2 defined, 0 unassigned centres


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.
04Statut en Inde
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Noms et relations
API et médicament parent
Non indiqué
Noms et relations
06Sources
- S01PubChem CID 124397721
Structure and machine-readable chemical identifiers.
