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Propafenone Impurity 48

Propafenone Impurity 48 Structure
CAS No.
189766-45-8
Chemical Name:
Propafenone Impurity 48
Synonyms
Propafenone Impurity 48;Phenol, 2-[2-(2-phenylethyl)-1,3-dioxolan-2-yl]-
CBNumber:
CB28231947
Molecular Formula:
C17H18O3
Molecular Weight:
270.32
MOL File:
189766-45-8.mol
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Propafenone Impurity 48 Properties

Boiling point 411.7±40.0 °C(Predicted)
Density 1.174±0.06 g/cm3(Predicted)
pka 9.91±0.35(Predicted)

Propafenone Impurity 48 Chemical Properties,Uses,Production

Uses

2-[2-(2-Phenylethyl)-1,3-dioxolan-2-yl]phenol is an intermediate used in the synthesis of (S)-Propafenone (P757496), which is a sodium channel blocker. Antiarrhythmic (class IC).

Propafenone Impurity 48 Preparation Products And Raw materials

Raw materials

Preparation Products

Propafenone Impurity 48 Suppliers

Global( 1)Suppliers
Supplier Tel Country ProdList Advantage Inquiry
Hunan Zengda Biological Technology Co., LTD 18711085600 China 4583 58 Inquiry
Supplier Advantage
Hunan Zengda Biological Technology Co., LTD 58

189766-45-8(Propafenone Impurity 48)Related Search:

1-PHENYL-3-BUTEN-1-OL 5-HYDROXY PROPAFENONE HYDROCHLORIDE 2’-(2,3-EpoxypropoxyD5)-3-phenyl-propiophenone 1-[2-(OxiranylMethoxy)-5-(benzyloxy)phenyl]-3-phenyl-2-propen-1-one DepropylaMino Hydroxy Propafenone-d5
Propafenone Impurity 49 XWIHRGFIPXWGEF-LUIAAVAXSA-N 5-Hydroxy Propafenone-D5 Hydrochloride 1-[2-[1,1,2,3,3-pentadeuterio-2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propoxy]phenyl]-3-phenylpropan-1-one (2E)-Dehydro Propafenone-d5 Hydrochloride
N-Depropyl Propafenone-D5 Oxalate Salt Propafenone D7 hydrochloride Flavanone-d5 DepropylaMino Chloro Propafenone-d5 1-(2-hydroxyphenyl)-3-(2,3,4,5,6-pentadeuteriophenyl)propan-1-one
Propafenone DiMer IMpurity-d10
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Phenol, 2-[2-(2-phenylethyl)-1,3-dioxolan-2-yl]- Propafenone Impurity 48 189766-45-8