CAS 435273-75-9
:2(1H)-Quinolinone,5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-(phenylmethoxy)-
Description:
2(1H)-Quinolinone, 5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-(phenylmethoxy)- is a complex organic compound characterized by its quinolinone core, which is a bicyclic structure containing a nitrogen atom in the aromatic ring. This compound features multiple functional groups, including an amino group, a hydroxyethyl side chain, and a phenylmethoxy moiety, contributing to its potential biological activity. The presence of the diethyl-indenyl group suggests that it may exhibit unique steric and electronic properties, which could influence its interactions with biological targets. The compound's structure indicates it may be of interest in medicinal chemistry, particularly for its potential pharmacological applications. Its CAS number, 435273-75-9, allows for precise identification in chemical databases. As with many organic compounds, its solubility, stability, and reactivity would depend on the specific conditions, including solvent and pH, making it essential to consider these factors in practical applications.
Formula:C31H34N2O3
InChI:InChI=1S/C31H34N2O3/c1-3-21-14-23-16-25(17-24(23)15-22(21)4-2)32-18-28(34)26-10-12-29(31-27(26)11-13-30(35)33-31)36-19-20-8-6-5-7-9-20/h5-15,25,28,32,34H,3-4,16-19H2,1-2H3,(H,33,35)/t28-/m0/s1
InChI key:OTINTMLHLKCOBW-NDEPHWFRSA-N
SMILES:CCC1=C(C=C2CC(CC2=C1)NC[C@@H](C3=C4C=CC(=O)NC4=C(C=C3)OCC5=CC=CC=C5)O)CC
Synonyms:- (R)-8-(benzyloxy)-5-(2-(5,6-diethyl-2,3-dihydro-1H-inden-2-ylamino)-1-hydroxyethyl)quinolin-2(1H)-one
- Indacaterol Intermediate
- Indacaterol intermediate 1
- (R)-8-benzyloxy-5-[2-(5,6-diethyl-indan-2-ylamino)-1-hydroxy-ethyl]-1H-quinolin-2-one
- 5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-(phenylmethoxy)
- (R)-5-[2-[(5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)aMino]-1-hydroxyethyl]-8-hydroxyquinolin-2(1H)-one
- 5-[(1R)-2-[(5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-(phenylmethoxy)-2(1H)-quinolinone
- (R)-5-[2-[(5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-(phenylmethoxy)quinolin-2(1H)-one
- (R)-8-(Benzyloxy)-5-(2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)quinolin-2(1
- (R)-8-(Benzyloxy)-5-(2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)quinolin-2(1H)-on
- (R)-8-(Benzyloxy)-5-(2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)quinolin-
- 5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-phenylmethoxy-1H-quinolin-2-one
- 2(1H)-Quinolinone,5-[(1R)-2-[(
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(R)-8-(Benzyloxy)-5-(2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)quinolin-2(1H)-one
CAS:(R)-8-(Benzyloxy)-5-(2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)quinolin-2(1H)-oneFormula:C31H34N2O3Purity:98%Molecular weight:482.61Indacaterol Impurity 7
CAS:Formula:C31H34N2O3Color and Shape:White To Off-White SolidMolecular weight:482.62(R)-8-(Benzyloxy)-5-(2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)quinolin-2(1H)-one
CAS:Formula:C31H34N2O3Purity:98%Color and Shape:SolidMolecular weight:482.6133(R)-8-(Benzyloxy)-5-(2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)quinolin-2(1H)-one
CAS:Formula:C31H34N2O3Molecular weight:482.6(R)-8-(Benzyloxy)-5-(2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)quinolin-2(1H)-one
CAS:Purity:97%Molecular weight:482.6239929O-Benzyl Indacaterol
CAS:Controlled ProductApplications 5-[(1R)-2-[(5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-(phenylmethoxy)-2(1H)-quinolinone is used as a reactant in the preparation of Indacaterol (I499745), a β-adrenoreceptor agonist.
References Baur, Francois, et al.: J. of Med. Chem., 53(9), 3675-3684 (2010)Formula:C31H34N2O3Color and Shape:NeatMolecular weight:482.61








