| Identification | Back Directory | [Name]
Propafenone IMpurity H (EP/BP/USP) | [CAS]
27439-12-9 | [Synonyms]
Propafenone Impurity 29
Propafenone IMpurity H (EP/BP/USP)
4H-1-Benzopyran-4-one, 2,3-dihydro-2-phenyl-, (2R)- | [Molecular Formula]
C15H12O2 | [MOL File]
27439-12-9.mol | [Molecular Weight]
224.25 |
| Hazard Information | Back Directory | [Uses]
(R)-2,3-Dihydro-2-phenyl-4H-1-benzopyran-4-one (Propafenone Impurity H (EP/BP/USP)) is an impurity of Propafenone (P757500), a sodium channel blocker and an antiarrhythmic (class IC) compound. | [Definition]
ChEBI: (2R)-flavanone is the (R)-enantiomer of flavanone. It is an enantiomer of a (2S)-flavanone. It derives from a hydride of a (2R)-flavan. |
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