| Identification | Back Directory | [Name]
6-CHLOROMELATONIN | [CAS]
63762-74-3 | [Synonyms]
6-CHLOROMELATONIN
Melatonin Impurity 8
Melatonin 6-Chloro Impurity
N-Acetyl-6-chloro-5-methoxytryptamine
N-[2-(6-CHLORO-5-METHOXYINDOL-3-YL)ETHYL]ACETAMIDE
N-[2-(6-Chloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide
n-(2-(6-chloro-5-methoxy-1h-indol-3-yl)ethyl)-acetamid
Acetamide, N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]- | [Molecular Formula]
C13H15ClN2O2 | [MDL Number]
MFCD00209923 | [MOL File]
63762-74-3.mol | [Molecular Weight]
266.72 |
| Chemical Properties | Back Directory | [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 | [form ]
Powder | [pka]
15.99±0.30(Predicted) |
| Hazard Information | Back Directory | [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. |
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| Company Name: |
Energy Chemical
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| Tel: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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