
Identiteta
Crizotinib Amine Impurity
CAS 877397-71-2 · C13H11Cl2FN2O
01Identiteta
| Lazychem ID | LC-11476 |
|---|---|
| CAS RN | 877397-71-2 |
| PubChem CID | 49765905 |
| Molecular formula | C13H11Cl2FN2O |
| Molecular weight | 301.1 g/mol |
| IUPAC name | (R)-3-(1-(2,6-Dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine |
| InChIKey | IEKMAKBQCRKWLS-SSDOTTSWSA-N |
02Struktura in stereokemija

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre, contains at least one halogen atom. These statements are calculated from the published structure string.
| Defined stereocentres | 1 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C[C@H](C1=C(C=CC(=C1Cl)F)Cl)OC2=C(N=CC=C2)N |
|---|---|
| InChI | Ni navedeno |
03Stereochemistry
The published structure contains 1 defined and 0 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.
04Status v Indiji
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Imena in povezave
API in matično zdravilo
Crizotinib
Nečistote in sorodne spojineImena in povezave
- Crizotinib Impurity 4 / Crizotinib Amine Impurity
- Crizotinib Amine Impurity
- Crizotinib Impurity 4
- 3-[(1R)-1-(2, 6-dichloro-3-fluorophenyl)ethoxy]pyridin-2-amine
- 2-Pyridinamine, 3-[(1R)-1-(2, 6-dichloro-3-fluorophenyl)ethoxy]
06Viri
- S01PubChem CID 49765905
Structure and machine-readable chemical identifiers.
