PROTAC, E3 Ligands & Proximity-Inducing Building Blocks

(S)-Lenalidomide

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

Product NoCH57010CAS No202271-91-8
(S)-Lenalidomide

Product summary

Quick view

Product family
PROTAC, E3 Ligands & Proximity-Inducing Building Blocks
Chemical Name
(S)-3-(4-Amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione
MF
C13H13N3O3
MW
259.26

(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.

Identity and specifications

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
SynonymsS-Lenalidomide; Lenalidomide, (S)-; (3S)-3-(4-amino-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione
Molecular FormulaC13H13N3O3
Molecular Weight259.26
PubChem CID12044976
InChIKeyGOTYRUGSSMKFNF-JTQLQIEISA-N
Isomeric SMILESC1CC(=O)NC(=O)[C@H]1N2CC3=C(C2=O)C=CC=C3N

Application context

  • 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.

Additional material information

Characteristics

  • 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.

Public references

Frequently Asked Questions

What is CH57010?

CH57010 is (S)-Lenalidomide, identified by CAS 202271-91-8.

Which formula and molecular weight are used?

The page uses formula C13H13N3O3 and molecular weight 259.26, consistent with PubChem, ChemicalBook, and the CHEMOS catalog.

Which public identity record is used?

The page uses PubChem CID 12044976 for the CAS-specific (S)-Lenalidomide identity.

Need Help with Material Selection?

CHEMOS can review product fit, target structure, route questions, analytical expectations, and project-specific supply needs.

Explore Project Support