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118457-15-1

118457-15-1 Structure

118457-15-1 Structure
IdentificationBack Directory
[Name]

(+)-Nebivolol
[CAS]

118457-15-1
[Synonyms]

R-67138
d-Nebivolol
Dexnebivolol
(S,R,R,R)-Nebivolol
(aR,a,2R,2)-a,a[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol]
(αR,α′R,2R,2′S)-α,α′-[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol
(2R,2'S,αR,α'R)-α,α'-[Iminobis(methylene)]bis(6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol)
(aR,a’R,2R,2’S)-a,a’-[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol]
(αR,α'R,2R,2'S)-α,α'-[IMinobis(Methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-Methanol]
2H-1-Benzopyran-2-Methanol,a,a'-[iMinobis(Methylene)]bis[6-fluoro-3,4-dihydro-, (aR,a'R,2R,2'S)-
2H-1-Benzopyran-2-methanol, α,α'-[iminobis(methylene)]bis[6-fluoro-3,4-dihydro-, (αR,α'R,2R,2'S)-
[2S,2'R,αR,α'R,(+)]-α,α'-[Iminobis(methylene)]bis(6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol)
[2R-[2R*[R*[R*(S*)]]]]-α,α'-[IMinobis(Methylene)]bis[6-fluoro-3,4- dihydro-2H-1-benzopyran-2-Methanol
(2S)-2-[(R)-1-Hydroxy-2-[[(R)-2-hydroxy-2-[[(2R)-3,4-dihydro-6-fluoro-2H-1-benzopyran]-2-yl]ethyl]amino]ethyl]-6-fluoro-3,4-dihydro-2H-1-benzopyran
[Molecular Formula]

C22H25F2NO4
[MDL Number]

MFCD09841077
[MOL File]

118457-15-1.mol
[Molecular Weight]

405.439
Chemical PropertiesBack Directory
[Melting point ]

130-133°C
[storage temp. ]

-20°C Freezer
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[color ]

Off-White
Hazard InformationBack Directory
[Chemical Properties]

Off-White Solid
[Uses]

(+)-Nebivolol is a β1-Adrenergic blocker,it is used as an antihypertensive.
[Uses]

A ?-Adrenergic blocker. Used as an antihypertensive
[Uses]

A β1-Adrenergic blocker. Used as an antihypertensive.
[Definition]

ChEBI: (S,R,R,R)-nebivolol is a 2,2'-iminobis[1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanol] that has (1R,1'R,2R,2'S)-configuration. It is a conjugate base of a (S,R,R,R)-nebivolol(1+). It is an enantiomer of a (R,S,S,S)-nebivolol.
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