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ChemicalBook--->CAS DataBase List--->503068-37-9

503068-37-9

503068-37-9 Structure

503068-37-9 Structure
IdentificationBack Directory
[Name]

(1R)-2-[[6-[2-[(2,6-Dichlorobenzyl)oxy]ethoxy]hexyl]aMino]-1-(2,2-diMethyl-4H-1,3-benzodioxin-6-yl)ethanol
[CAS]

503068-37-9
[Synonyms]

Vilanterol Impurity
Vilanterol Impurity 1
(1R)-2-[[6-[2-[(2,6-Dichlorobenzyl)oxy]ethoxy]hexyl]aMino]-1-(2,2-diMethyl-4H-1,3-benzodioxin-6-yl)ethanol
4H-1,3-Benzodioxin-6-methanol, α-[[[6-[2-[(2,6-dichlorophenyl)methoxy]ethoxy]hexyl]amino]methyl]-2,2-dimethyl-, (αR)-
(1R)-2-({6-[(2-{[(2,6-dichlorophenyl)methyl]oxy}ethyl)oxy]-hexyl}amino)-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethanol
[Molecular Formula]

C27H37Cl2NO5
[MOL File]

503068-37-9.mol
[Molecular Weight]

526.49
Chemical PropertiesBack Directory
[Boiling point ]

637.3±55.0 °C(Predicted)
[density ]

1.189±0.06 g/cm3(Predicted)
[pka]

13.99±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS08,GHS09
[Signal word ]

Danger
[Hazard statements ]

H373-H370-H361-H411
[Precautionary statements ]

P260-P264-P270-P307+P311-P321-P405-P501-P201-P202-P281-P308+P313-P405-P501-P260-P314-P501
Hazard InformationBack Directory
[Uses]

(1R)-2-[[6-[2-[(2,6-Dichlorobenzyl)oxy]ethoxy]hexyl]amino]-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethanol is an impurity of Vilanterol (V260000, Trifenatate), a long-acting β2 adrenergic receptor Agonist. It demonstrates prolonged bronchodilation in subjects with asthma and COPD.
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