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1391499-52-7

1391499-52-7 Structure

1391499-52-7 Structure
IdentificationBack Directory
[Name]

Piperidine, 2-[(4-bromo-2,5-dimethoxyphenyl)methyl]-6-(2-methoxyphenyl)-, (2S,6S)-
[CAS]

1391499-52-7
[Synonyms]

Juncosamine
Piperidine, 2-[(4-bromo-2,5-dimethoxyphenyl)methyl]-6-(2-methoxyphenyl)-, (2S,6S)-
[Molecular Formula]

C21H26BrNO3
[MOL File]

1391499-52-7.mol
[Molecular Weight]

420.34
Chemical PropertiesBack Directory
[Boiling point ]

502.2±50.0 °C(Predicted)
[density ]

1.261±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

9.38±0.10(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

5-HT2A receptor agonist-3 is the most selective agonist for the human 5-HT2A receptor yet discovered, with a Ki of 2.5 nM, and with 124-fold selectivity for 5-HT2A over the structurally similar 5-HT2C receptor[1].
[References]

[1] Juncosa JI Jr, et al. Extensive rigid analogue design maps the binding conformation of potent N-benzylphenethylamine 5-HT2A serotonin receptor agonist ligands. ACS Chem Neurosci. 2013;4(1):96-109. DOI:10.1021/cn3000668
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