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ChemicalBook--->CAS DataBase List--->530084-79-8

530084-79-8

530084-79-8 Structure

530084-79-8 Structure
IdentificationBack Directory
[Name]

8-Benzyloxy-5-((R)-2-broMo-1-hydroxyethyl)-1H-quinolinone
[CAS]

530084-79-8
[Synonyms]

EOS-62123
8-(Benzylox
-8-(Benzyloxy)
quinolin-2(1H)
-5-(2-bromo-1-hydroxyethyl)
(R)-8-Benzyloxy-5-(2-broMo-1-hydroxyethyl)carbostyril
8-Benzyloxy-5-((R)-2-broMo-1-hydroxyethyl)-1H-quinolinone
8-Benzyloxy-5((R)-2-broMo-1-hydroxyethyl)-2-(1H)-quinoline
8-Benzyloxy-5-((R)-2-broMo-1-hydroxyethyl)-1H-quinolin-2-one
5-(2-BroMo-(R)-1-hydroxyethyl)-8-benzyloxy-2(1H)-quinolinone
8-benzyloxy-5((R)-2-broMo-1-hydroxyethyl)-2-(1H-)-quinolinone
(R)-8-(Benzyloxy)-5-(2-broMo-1-hydroxyethyl)quinolin-2(1H)-one
8-(Benzyloxy)-5-((1R)-2-bromo-1-hydroxyethyl)quinolin-2(1H)-one
5-[(1R)-2-BroMo-1-hydroxyethyl]-8-(phenylMethoxy)-2(1H)-quinolinone
2(1H)-Quinolinone, 5-[(1R)-2-bromo-1-hydroxyethyl]-8-(phenylmethoxy)-
8-(benzyloxy)-5-[(1R)-2-bromo-1-hydroxyethyl]-1,2-dihydroquinolin-2-one
[Molecular Formula]

C18H16BrNO3
[MDL Number]

MFCD20484048
[MOL File]

530084-79-8.mol
[Molecular Weight]

374.23
Chemical PropertiesBack Directory
[Melting point ]

>153oC (dec.)
[Boiling point ]

595.8±50.0 °C(Predicted)
[density ]

1.490±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Room Temperature
[solubility ]

DMSO (Slightly), Ethyl Acetate (Slightly)
[form ]

Solid
[pka]

10.78±0.70(Predicted)
[color ]

Light Beige
Safety DataBack Directory
[Symbol(GHS) ]


GHS05
[Signal word ]

Danger
[Hazard statements ]

H318
[Precautionary statements ]

P280-P305+P351+P338-P310
Hazard InformationBack Directory
[Chemical Properties]

Light Brown Solid
[Uses]

8-Benzyloxy-5-((R)-2-bromo-1-hydroxyethyl)-1H-quinolinone is used in the preparation of phenylethanolamine derivatives as β2 adrenoreceptor agonists.
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