Basic information Safety Supplier Related

6-CHLOROMELATONIN

Basic information Safety Supplier Related

6-CHLOROMELATONIN Basic information

Product Name:
6-CHLOROMELATONIN
Synonyms:
  • N-Acetyl-6-chloro-5-methoxytryptamine
  • N-[2-(6-Chloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide
  • n-(2-(6-chloro-5-methoxy-1h-indol-3-yl)ethyl)-acetamid
  • N-[2-(6-CHLORO-5-METHOXYINDOL-3-YL)ETHYL]ACETAMIDE
  • 6-CHLOROMELATONIN
  • Melatonin 6-Chloro Impurity
  • Acetamide, N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]-
  • Melatonin Impurity 8
CAS:
63762-74-3
MF:
C13H15ClN2O2
MW:
266.72
Mol File:
63762-74-3.mol
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6-CHLOROMELATONIN Chemical Properties

Melting point:
147-148 °C
Boiling point:
536.7±50.0 °C(Predicted)
Density 
1.272±0.06 g/cm3(Predicted)
storage temp. 
2-8°C
solubility 
alcohol: soluble
pka
15.99±0.30(Predicted)
form 
Powder
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Safety Information

Hazard Codes 
T
Risk Statements 
60-23/24/25-36/37/38
Safety Statements 
53-26-36/37/39-45
WGK Germany 
3
RTECS 
AB5750000

MSDS

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6-CHLOROMELATONIN Usage And Synthesis

Uses

6-Chloromelatonin is a potent agonist of the melatonin receptors.

Definition

ChEBI: N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide is a member of acetamides.

Biological Activity

Potent melatonin agonist (pK i values are 9.10 and 9.77 for human recombinant MT 1 and MT 2 receptors respectively). Displays higher affinity for binding to hamster brain membrane and chicken retina than melatonin.

6-CHLOROMELATONINSupplier

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