(R)-8-(Benzyloxy)-5-(2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)quinolin-2(1H)-one

Modify Date: 2024-01-06 16:33:30

(R)-8-(Benzyloxy)-5-(2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)quinolin-2(1H)-one Structure
(R)-8-(Benzyloxy)-5-(2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)quinolin-2(1H)-one structure
Common Name (R)-8-(Benzyloxy)-5-(2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)quinolin-2(1H)-one
CAS Number 435273-75-9 Molecular Weight 482.61300
Density N/A Boiling Point 734.1±60.0 °C
Molecular Formula C31H34N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-phenylmethoxy-1H-quinolin-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 734.1±60.0 °C
Molecular Formula C31H34N2O3
Molecular Weight 482.61300
Exact Mass 482.25700
PSA 74.35000
LogP 5.41320
Storage condition 2-8°C

 Safety Information

Hazard Codes Xi

 Synonyms

8-benzyloxy-5-[(R)-2-(5,6-diethyl-indan-2-ylamino)-1-hydroxy-ethyl]-1H-quinolin-2-one
8-phenylmethoxy-5-[(R)-2-(5,6-diethylindan-2-ylamino)-1-hydroxyethyl]-1H-quinolin-2-one
(R)-8-(benzyloxy)-5-(2-(5,6-diethyl-2,3-dihydro-1H-inden-2-ylamino)-1-hydroxyethyl)quinolin-2(1H)-one
8-benzyloxy-5-[(R)-1-hydroxy-2-(5,6-diethylindan-2-ylamino)-ethyl]-1H-quinolin-2-one
Indacaterol Impurity 7