PROTAC, E3 Ligands & Proximity-Inducing Building Blocks

(S)-Lenalidomide

(S)-3-(4-Amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione

Produkt-Nr.CH57010CAS-Nr.202271-91-8

Produktübersicht

(S)-Lenalidomide is the S-enantiomer of lenalidomide listed with CAS 202271-91-8.

PubChem, ChemicalBook, and the CHEMOS catalog support formula C13H13N3O3 and molecular weight 259.26.

The public identity connects this compound with lenalidomide stereochemical nomenclature and molecular-glue literature indexing.

Catalog No.	CH57010
CAS No.	202271-91-8
Product Name	(S)-Lenalidomide
Chemical Name	(S)-3-(4-Amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione
IUPAC Name	(3S)-3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
Synonyms	S-Lenalidomide; Lenalidomide, (S)-; (3S)-3-(4-amino-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione
Molecular Formula	C13H13N3O3
Molecular Weight	259.26
PubChem CID	12044976
InChIKey	GOTYRUGSSMKFNF-JTQLQIEISA-N
Isomeric SMILES	C1CC(=O)NC(=O)[C@H]1N2CC3=C(C2=O)C=CC=C3N

S-enantiomer identity: connects CAS 202271-91-8 with (S)-Lenalidomide and the corresponding stereochemical IUPAC name.
Structure reference: PubChem CID 12044976 provides the formula, molecular weight, InChIKey, and isomeric SMILES used for identity matching.
Literature category context: PubMed-indexed lenalidomide records appear in molecular-glue research discussions; CH57010 is presented as a stereochemical identity record.

S-enantiomer identity for lenalidomide, CAS 202271-91-8.
Formula C13H13N3O3 and molecular weight 259.26 are supported by PubChem, ChemicalBook, and CHEMOS.
PubChem CID 12044976 provides the stereochemical identifier used in this page.

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