Identification | Back 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 Properties | Back Directory | [Melting point ]
130-133°C | [storage temp. ]
-20°C Freezer | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
Solid | [color ]
Off-White |
Hazard Information | Back 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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