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34183-22-7

34183-22-7 structural image
Product Name: Propafenone Hydrochloride
Formula: C21H28ClNO3
Synonyms: 1-[2-(2-Hydroxy-3-(propylamino)propoxy)phenyl]-3-phenyl-1-propanone hydrochloride
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CHEMICAL AND PHYSICAL PROPERTIES

Collision Cross Section 177.2 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]
Solubility >56.7 [ug/mL] (The mean of the results at pH 7.4)

SAFETY INFORMATION

Signal word Warning
Pictogram(s)

Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H302:Acute toxicity,oral

COMPUTED DESCRIPTORS

Molecular Weight 377.9 g/mol
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 11
Exact Mass 377.1757714 g/mol
Monoisotopic Mass 377.1757714 g/mol
Topological Polar Surface Area 58.6 Ų
Heavy Atom Count 26
Formal Charge 0
Complexity 368
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 2
Compound Is Canonicalized Yes

PRODUCT INTRODUCTION

description

Propafenone hydrochloride is a hydrochloride that is the monohydrochloride salt of propafenone. It is a class 1C antiarrhythmic drug with local anesthetic effects, and is used in the management of supraventricular and ventricular arrhythmias. It has a role as an anti-arrhythmia drug. It contains a propafenone(1+).

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