27439-12-9

Name	Propafenone IMpurity H (EP/BP/USP)
CAS	27439-12-9
Molecular Formula	C15H12O2
Molecular Weight	224.25
MOL File	27439-12-9.mol

Synonyms

Propafenone Impurity 29 Propafenone IMpurity H (EP/BP/USP) 4H-1-Benzopyran-4-one, 2,3-dihydro-2-phenyl-, (2R)-

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Hazard Information

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.

Supplier

Shenzhen Polymeri Biochemical Technology Co., Ltd.

Telephone+86-400-002-6226

Websitehttps://www.rrkchem.com

Jinan blalong chemical co. LTD

Telephone 2710913286@.com

Websitehttps://www.chemicalbook.com/ShowSupplierProductsList1068244/0.htm

Hunan Zengda Biological Technology Co., LTD

Telephone 18711085600

Websitehttps://www.chemicalbook.com/ShowSupplierProductsList1118979/0.htm

Shanghai YuZn Pharm. Technology Co.,Ltd.

Telephone15921286451; 15921286451

Websitehttps://www.chemicalbook.com/ShowSupplierProductsList642122/0.htm

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