
Identitet
Palbociclib Dimer Impurity
CAS 2458234-34-7 · C44H52Br2N14O2
01Identitet
| Lazychem ID | LC-24546 |
|---|---|
| CAS RN | 2458234-34-7 |
| PubChem CID | 177831922 |
| Molecular formula | C44H52Br2N14O2 |
| Molecular weight | 968.78 g/mol |
| IUPAC name | 6-Bromo-5-((6-bromo-8-cyclopentyl-7-oxo-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)-1,4,7,8-tetrahydropyrido[2,3-d]pyrimidin-4-yl)methyl)-8-cyclopentyl-4-methyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one |
| InChIKey | GZEMQXDECDCOQK-UHFFFAOYSA-N |
02Struktura i stereokemija

| SMILES | O=C1C(Br)=CC(C(N=C(NC2=NC=C(N3CCNCC3)C=C2)N4)CC(C5=C(N6C7CCCC7)N=C(NC8=NC=C(C=C8)N9CCNCC9)N=C5C)=C(C6=O)Br)=C4N1C%10CCCC%10 |
|---|---|
| InChI | Nije navedeno |
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.
04Status u Indiji
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nazivi i povezanosti
API i matični lijek
Palbociclib
Nečistoće i srodni spojeviNazivi i povezanosti
06Izvori
- S01PubChem CID 177831922
Structure and machine-readable chemical identifiers.
