Palbociclib Impurity 198 | Identidad

01Identidad

Lazychem ID	LC-42344
CAS RN	No indicado
PubChem CID	22329778
Molecular formula	C20H24BrN7O
Molecular weight	458.4 g/mol
IUPAC name	2-[[5-(2-aminoethylamino)-2-pyridinyl]amino]-6-bromo-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one
InChIKey	GNOBPPBWGCDWJR-UHFFFAOYSA-N

02Estructura y estereoquímica

Two-dimensional chemical structure of Palbociclib Impurity 198 — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 4 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	4
Secondary amines	2
Tertiary amines	0

SMILES	CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)NCCN)C4CCCC4)Br
InChI	No indicado

03Estado en India

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Nombres y relaciones

API y fármaco de origen

No indicado

Nombres y relaciones

05Fuentes

S01
PubChem CID 22329778
Structure and machine-readable chemical identifiers.