| Identification | Back Directory | [Name]
(2R)-rel-6-Fluoro-3,4-dihydro-2-[(2S)-2-oxiranyl]-2H-1-benzopyran | [CAS]
793669-26-8 | [Synonyms]
Nebivolol USP RC D
Nebivolol Impurity 2
"(S,R)-Nebivolol Impurity C"
Nebivolol Impurity C (2S*,2'R*)
(2S*,2'R*)-Nebivolol Impurity C
Nebivolol Impurity 19 (RRRR-Nebivolol)
(RS)-6-Fluoro-2-[(SR)-oxiran-2-yl]chroman
(2R)-6-fluoro-2-[(2S)-oxiran-2-yl]-3,4-dihydro-2H-chromene
syn-rel-6-Fluoro-3,4-dihydro-2-[(2S)-2-oxiranyl]-2H-1-benzopyran
(2R)-rel-6-Fluoro-3,4-dihydro-2-[(2S)-2-oxiranyl]-2H-1-benzopyran
2H-1-Benzopyran, 6-fluoro-3,4-dihydro-2-[(2S)-2-oxiranyl]-, (2R)-rel-
((±}[lr*(S*)]-6-Fluoro -3,4-Dihydro -2-0xiranyl -2h-1-Benzopy ran(Stage - NB -6A)
Nebivolol Related Compound D ((RS)-6-Fluoro-2-[(SR)-oxiran-2-yl]chroman) (1457888) | [Molecular Formula]
C11H11FO2 | [MDL Number]
MFCD26131196 | [MOL File]
793669-26-8.mol | [Molecular Weight]
194.2 |
| Hazard Information | Back Directory | [Uses]
(2R)-rel-6-Fluoro-3,4-dihydro-2-[(2S)-2-oxiranyl]-2H-1-benzopyran is used in the preparation of Nebivolol(N387933) which is a cardioselective beta-1 receptor blocking agent. |
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