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Propafenone IMpurity H (EP/BP/USP)

Product Name
Propafenone IMpurity H (EP/BP/USP)
CAS No.
27439-12-9
Chemical Name
Propafenone IMpurity H (EP/BP/USP)
Synonyms
Propafenone Impurity 29;Propafenone IMpurity H (EP/BP/USP);4H-1-Benzopyran-4-one, 2,3-dihydro-2-phenyl-, (2R)-
CBNumber
CB42675437
Molecular Formula
C15H12O2
Formula Weight
224.25
MOL File
27439-12-9.mol
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

TRC
Product number
H447850
Product name
(R)-2,3-Dihydro-2-phenyl-4H-1-benzopyran-4-one
Packaging
25mg
Price
$290
Updated
2021/12/16
TRC
Product number
H447850
Product name
(R)-2,3-Dihydro-2-phenyl-4H-1-benzopyran-4-one
Packaging
50mg
Price
$550
Updated
2021/12/16
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Propafenone IMpurity H (EP/BP/USP) Chemical Properties,Usage,Production

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.

Propafenone IMpurity H (EP/BP/USP) Preparation Products And Raw materials

Raw materials

Preparation Products

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Propafenone IMpurity H (EP/BP/USP) Suppliers

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