Products 312753-06-3

CAS 312753-06-3 appears in our catalog under these names: Indacaterol, 95%, Indacaterol, >95% (HPLC), Indacaterol/ 100%, Indacaterol, Indacaterol, 99.98%. Offered by: Combi-blocks, TRC, TargetMol, GLPBio, MedChemExpress. Available pack sizes: 100mg, 10mg, 50mg, 25mg, 5mg, 10mM (in 1ml dmso), 500 mg, 100 mg.

Indacaterol, 95%
Combi-blocks
  • size: 100mg
  • Variants: 1
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Indacaterol, >95% (HPLC)
TRC
  • size: 100mg, 10mg, 50mg
  • Variants: 3
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Indacaterol/ 100%
TargetMol
  • size: 25mg, 50mg
  • Variants: 2
from 465.53
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Indacaterol
GLPBio
  • size: 5mg, 10mM (in 1ml dmso), 50mg
  • Variants: 3
from 971.48
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Indacaterol, 99.98%
MedChemExpress
  • size: 500 mg, 100 mg, 10mM/1mL
  • Variants: 3
from 667.99
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Indacaterol (Standard), 99.98%
MedChemExpress
  • size: 50 mg, 100 mg, 10 mg, 5 mg
  • Variants: 5
from 375.42
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Structural formula: {0} (CAS {1})

Indacaterol is a monohydroxyquinoline that consists of 5-[(1R)-2-amino-1-hydroxyethyl]-8-hydroxyquinolin-2-one having a 5,6-diethylindan-2-yl group attached to the amino function. Used as the maleate salt for treatment of chronic obstructive pulmonary disease. It has a role as a beta-adrenergic agonist and a bronchodilator agent. It is a quinolone, a secondary alcohol, a monohydroxyquinoline, a member of indanes and a secondary amino compound. It is a conjugate base of an indacaterol(1+).

Source: ChEBI

Identity
Molecular formulaC24H28N2O3
Molecular weight392.5 g/mol
IUPAC name5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one
InChIKeyQZZUEBNBZAPZLX-QFIPXVFZSA-N
SMILESCCC1=C(C=C2CC(CC2=C1)NC[C@@H](C3=C4C=CC(=O)NC4=C(C=C3)O)O)CC

Computed by PubChem (NCBI)

Synonyms: Indacaterol, Onbrez, Indacterol, 5-(2-(5,6-Diethylindan-2-ylamino)-1-hydroxyethyl)-8-hydroxy-1H-quinolin-2-one, indacaterolum, Arcapta, Indacaterol [USAN:INN:BAN], Indacaterol [INN], Indacaterol (USAN/INN), 312753-06-3 (free base)