2001098-07-1
2001098-07-1
Chemical Structure
N-Acetyl-5-hydroxytryptamine-d3
Synonym(s): N-Acetylserotonin-d3;Normelatonin-d3;O-Demethylmelatonin-d3
- CAS No.: 2001098-07-1
- Formula:C12H11D3N2O2
- Molecular Weight:221.27
IUPAC Name: N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)acetamide-2,2,2-d3
InChIKey: MVAWJSIDNICKHF-FIBGUPNXSA-N
SMILES: [2H]C([2H])([2H])C(NCCC(C1=C2)=CNC1=CC=C2O)=O
Biological Activity: N-Acetyl-5-hydroxytryptamine-d3 is the deuterium labeled N-Acetyl-5-hydroxytryptamine. N-Acetyl-5-hydroxytryptamine is a Melatonin precursor, and that it can potently activate TrkB receptor[1][2].
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N-Acetyl-5-hydroxytryptamine-d3 | 98.02% | N-Acetyl-5-hydroxytryptamine-d3 is the deuterium labeled N-Acetyl-5-hydroxytryptamine. N-Acetyl-5-hydroxytryptamine is a Melatonin precursor, and that it can potently activate TrkB receptor. | ||||||||||||||||||||
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N-Acetyl-5-hydroxytryptamine (Standard) | ≥98% | N-Acetyl-5-hydroxytryptamine (Standard) is the analytical standard of N-Acetyl-5-hydroxytryptamine. This product is intended for research and analytical applications. N-Acetyl-5-hydroxytryptamine is a Melatonin precursor, and that it can potently activate TrkB receptor. | ||||||||||||||||||||
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N-Acetyl-5-hydroxytryptamine | 99.96% | N-Acetyl-5-hydroxytryptamine is a Melatonin precursor, and that it can potently activate TrkB receptor. | ||||||||||||||||||||
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References
- [1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53(2):211-216. [Content Brief]
- [2]. Jang SW, et al. N-acetylserotonin activates TrkB receptor in a circadian rhythm. Proc Natl Acad Sci U S A. 2010 Feb 23;107(8):3876-81. [Content Brief]
