1246812-22-5

Ramelteon metabolite M-II-d<sub>3</sub> Chemical Structure
1246812-22-5

Chemical Structure

Ramelteon metabolite M-II-d3

  • CAS No.: 1246812-22-5
  • Formula:C16H18D3NO3
  • Molecular Weight:278.36

IUPAC Name: 2-hydroxy-N-(2-((S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)propanamide

InChIKey: FGFNIJYHXMJYJN-PJCDIQNWSA-N

SMILES: [2H]C([2H])([2H])C(O)C(NCC[C@H]1C2=C(CC1)C=CC3=C2CCO3)=O

Biological Activity: Ramelteon metabolite M-II-d3 is the deuterium labeled Ramelteon metabolite M-II. Ramelteon metabolite M-II is the major metabolite of Ramelteon, with IC50s of 208 pM, 1470 pM for human melatonin receptors (MT1 or MT2). Ramelteon is a selective melatonin agonist[1][2].

Cat. No. Product Name Purity Description Pricing
HY-103005S
Ramelteon metabolite M-II-d3 99.78% Ramelteon metabolite M-II-d3 is the deuterium labeled Ramelteon metabolite M-II. Ramelteon metabolite M-II is the major metabolite of Ramelteon, with IC50s of 208 pM, 1470 pM for human melatonin receptors (MT1 or MT2). Ramelteon is a selective melatonin agonist.
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HY-103005R
Ramelteon metabolite M-II (Standard) ≥98% Amlodipine (maleate) (Standard) is the analytical standard of Amlodipine (maleate). This product is intended for research and analytical applications. Amlodipine maleate is a dihydropyridine calcium channel blocker, acts as an orally active antianginal agent. Amlodipine maleate blocks the voltage-dependent L-type calcium channels, thereby inhibiting the initial influx of calcium. Amlodipine maleate can be used for the research of high blood pressure and cancer.
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HY-103005
Ramelteon metabolite M-II 98.84% Ramelteon metabolite M-II is the major metabolite of Ramelteon, with IC50s of 208 pM, 1470 pM for human melatonin receptors (MT1 or MT2). Ramelteon is a selective melatonin agonist.
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