5-(4-CHLOROPHENYL)-2-FURALDEHYDE
Synonym(s):5-(4-Chlorophenyl)-2-furancarboxaldehyde
- CAS NO.：34035-03-5
- Empirical Formula: C11H7ClO2
- Molecular Weight: 206.63
- MDL number: MFCD00195947
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 03:02:07
What is 5-(4-CHLOROPHENYL)-2-FURALDEHYDE?
Chemical properties
Pale brown needles
The Uses of 5-(4-CHLOROPHENYL)-2-FURALDEHYDE
5-(4-Chlorophenyl)furfural is a metabolite of Azimilide (A926950, 2 HCl); an oral type III potassium channel blocker agent that blocks both the rapid activating component and the slow activating component of the delayed rectifier potassium current. Both preclinical and clinical studies have demonstrated the efficacy of Azimilide and its safety in the treatment of supraventricular and ventricular tachyarrhythmia. Azimilide is also being studied in a worldwide multicenter trial for prevention of sudden cardiac death in patients after myocardial infarction.
The Uses of 5-(4-CHLOROPHENYL)-2-FURALDEHYDE
5-(4-Chlorophenyl)furfural was used as one of the aldehydes in the synthesis of uridine-based library.
General Description
5-(4-Chlorophenyl)furfural is a furfural derivative.
Properties of 5-(4-CHLOROPHENYL)-2-FURALDEHYDE
| Melting point: | 128-131 °C (lit.) |
| Boiling point: | 350.7±32.0 °C(Predicted) |
| Density | 1.282±0.06 g/cm3(Predicted) |
| storage temp. | under inert gas (nitrogen or Argon) at 2-8°C |
| form | Needles |
| color | Pale brown |
| CAS DataBase Reference | 34035-03-5(CAS DataBase Reference) |
Safety information for 5-(4-CHLOROPHENYL)-2-FURALDEHYDE
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 5-(4-CHLOROPHENYL)-2-FURALDEHYDE
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