25P-NBOMe

25P-NBOMe
Legal status
Legal status	UK: Class A;
Identifiers
CAS Number	1391489-07-8
PubChem	CID 118796470
ChemSpider	52085310
UNII	71505RK15Z
Chemical and physical data
	Systematic (IUPAC) name: 2-(4-propyl-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine
3D model (Jmol)	Interactive image
Formula	C21H29NO3
Molar mass	343.46 g/mol
	SMILES CCCC1=CC(OC)=C(CCNCC2=C(OC)C=CC=C2)C=C1OC ;
	InChI InChI=1S/C21H29NO3/c1-5-8-16-13-21(25-4)17(14-20(16)24-3)11-12-22-15-18-9-6-7-10-19(18)23-2/h6-7,9-10,13-14,22H,5,8,11-12,15H2,1-4H3 ; Key:QHEBYIJRKGDFGH-UHFFFAOYSA-N ;

25P-NBOMe (2C-P-NBOMe, NBOMe-2C-P) is a derivative of the phenethylamine 2C-P. It acts in a similar manner to related compounds such as 25I-NBOMe, which are potent agonists at the 5HT_2A receptor.^[1]^[2] 25P-NBOMe has been sold as a drug and produces similar effects in humans to related compounds such as 25I-NBOMe and 25C-NBOMe.

References[edit]

^ Hansen, M.; Phonekeo, K.; Paine, J. S.; Leth-Petersen, S.; Begtrup, M.; Bräuner-Osborne, H.; Kristensen, J. L. (2014). "Synthesis and Structure-Activity Relationships of N-Benzyl Phenethylamines as 5-HT_2A/2C Agonists". ACS Chemical Neuroscience. 5 (3): 243–9. doi:10.1021/cn400216u. PMC 3963123. PMID 24397362.
^ Hansen, M. Design and Synthesis of Selective Serotonin Receptor Agonists for Positron Emission Tomography Imaging of the Brain. PhD Thesis, University of Copenhagen, 2011.

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[1] Hansen, M.; Phonekeo, K.; Paine, J. S.; Leth-Petersen, S.; Begtrup, M.; Bräuner-Osborne, H.; Kristensen, J. L. (2014). "Synthesis and Structure-Activity Relationships of N-Benzyl Phenethylamines as 5-HT_2A/2C Agonists". ACS Chemical Neuroscience. 5 (3): 243–9. doi:10.1021/cn400216u. PMC 3963123. PMID 24397362.

[2] Hansen, M. Design and Synthesis of Selective Serotonin Receptor Agonists for Positron Emission Tomography Imaging of the Brain. PhD Thesis, University of Copenhagen, 2011.

[1]

[2]

25P-NBOMe

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References[edit]

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Legal status

Legal status	UK: Class A
Identifiers
CAS Number	1391489-07-8
PubChem	CID 118796470
ChemSpider	52085310^Y
UNII	71505RK15Z
Chemical and physical data
Systematic (IUPAC) name: 2-(4-propyl-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine
3D model (Jmol)	Interactive image
Formula	C₂₁H₂₉NO₃
Molar mass	343.46 g/mol
SMILES CCCC1=CC(OC)=C(CCNCC2=C(OC)C=CC=C2)C=C1OC
InChI InChI=1S/C21H29NO3/c1-5-8-16-13-21(25-4)17(14-20(16)24-3)11-12-22-15-18-9-6-7-10-19(18)23-2/h6-7,9-10,13-14,22H,5,8,11-12,15H2,1-4H3^Y Key:QHEBYIJRKGDFGH-UHFFFAOYSA-N^Y