Propafenone IMpurity G
- CAS NO.：1346603-80-2
- Empirical Formula: C39H45NO6
- Molecular Weight: 623.78
- MDL number: MFCD21363756
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-03-18 11:52:23
What is Propafenone IMpurity G?
Chemical properties
Pale Yellow Oil
The Uses of Propafenone IMpurity G
A dimer impurity of the sodium channel blocker Propafenone (P757500).
The Uses of Propafenone IMpurity G
Propafenone Dimer Impurity (Mixture of diastereomers) (Propafenone EP Impurity G; Propafenone BP Related Compound G) is a dimer impurity of the sodium channel blocker Propafenone (P757500).
Properties of Propafenone IMpurity G
| Boiling point: | 784.4±60.0 °C(Predicted) |
| Density | 1.167±0.06 g/cm3(Predicted) |
| storage temp. | Refrigerator |
| solubility | Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly, Heated) |
| form | Solid |
| pka | 13.44±0.20(Predicted) |
| color | Off-White to Pale Beige Oil to |
Safety information for Propafenone IMpurity G
Computed Descriptors for Propafenone IMpurity G
New Products
3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID Pentadecanoic acid Hendecanoic acid 2-AMINO-3-METHYLQUINOLINE HYDROCHLORIDE 3-Hydroxypropionitrile DL-3-Amino-3-(2-methoxyphenyl)propionic acid 5-Bromo-2-Fluoropyridine 2,3-Diamino-5-Chloropyridine 2-Amino-3-Hydroxypyridine 2,6-Diamino Pyridine 4-Amino-2-Chloropyridine 2-Hydroxy-4-Picoline 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile 4-Bromo-3-(ethoxymethyl)benzoic acid 2,4-Dichloro-5-methoxyaniline 4,6-Dichloro-2-(propylthio)pyrimidin-5-amine N2-Isobutyryl-2'-O-methylguanosine 2-chloro-5-methylpyridin-4-amine 4-Bromobenzaldehyde 2-Chloro-6-nitro benzothiazole 2-Amino-4-phenyl-thiazole 4-Chloro-2-methyl quinoline 2-(Chloromethyl) quinazolin-4(3H)-one 5-Phenyl-[1,3,4]-thiadiazol-2-amineRelated products of tetrahydrofuran
![Propafenone Related Compound B ((2E)-1-[2-[(2RS)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one)](https://img.chemicalbook.in/CAS/20180808/GIF/88308-22-9.gif)
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