ABC00763EH

(S)-Indacaterol

(S)-Indacaterol is the enantiomerically pure (S)-configured oxazolidinone derivative of the long-acting β2-agonist indacaterol, featuring a 3-indolyl-5-naphthyl oxazolidin-2-one core with a (S)-stereochemistry at the chiral center. This impurity arises from partial enantiomeric resolution during the synthesis of the parent drug, differing solely in the spatial orientation of the oxazolidinone ring. It serves as an HPLC reference standard for enantiomeric purity analysis of indacaterol APIs.

On Request
Molecular Formula C24H29ClN2O3
Molecular Weight 428.9000
CAS Number ‎312753-06-3 ⚠ Unverified
PubChem CID 22499181 ↗
Purity N/A
Product Type API Impurity
Parent Drug Indacaterol
Lead Time On Request
IUPAC Name 5-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one;hydrochloride
Other CAS Numbers (also listed on PubChem)
1235445-80-3

📝 Synonyms

(S)-Indacaterol 1235445-80-3 5-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one;hydrochloride SCHEMBL867571 SB19239 5-[(1S)-2-[(5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-2(1H)-quinolinone

🔬 Chemical Identifiers

CCC1=C(C=C2CC(CC2=C1)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O)CC.Cl
InChI=1S/C24H28N2O3.ClH/c1-3-14-9-16-11-18(12-17(16)10-15(14)4-2)25-13-22(28)19-5-7-21(27)24-20(19)6-8-23(29)26-24;/h5-10,18,22,25,27-28H,3-4,11-13H2,1-2H3,(H,26,29);1H
AUUXBAOWHVOGFM-UHFFFAOYSA-N

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