2CBCB-NBOMe

2CBCB-NBOMe
Legal status
Legal status	UK: Class A;
Identifiers
	IUPAC name N-[(3-bromo-2,5-dimethoxy-bicyclo[4,2,0]octa-1,3,5-trien-7-yl)methyl]-1-(2-methoxyphenyl)methanamine;
CAS Number	1354634-09-5 ;
PubChem CID	57483909;
ChemSpider	26234935 ;
UNII	WGI3S41A26;
Chemical and physical data
Formula	C19H22BrNO3
Molar mass	392.286 g/mol
3D model (Jmol)	Interactive image;
	SMILES COc1ccccc1CNCC3c2c(C3)c(OC)c(Br)cc2OC ;
	InChI InChI=1S/C19H22BrNO3/c1-22-16-7-5-4-6-12(16)10-21-11-13-8-14-18(13)17(23-2)9-15(20)19(14)24-3/h4-7,9,13,21H,8,10-11H2,1-3H3/t13-/m0/s1 ; Key:CLSBQRBXTFTLEX-ZDUSSCGKSA-N ;
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2CBCB-NBOMe (NBOMe-TCB-2) is a compound indirectly derived from the phenethylamine series of hallucinogens, which was discovered in 2007 at Purdue University as part of the ongoing research program of the team led by David Nichols focusing on the mapping of the specific amino acid residues responsible for ligand binding to the 5HT_2A receptor. 2CBCB-NBOMe acts as a potent and selective agonist for the 5-HT_2A and 5-HT_2C receptors, with a Ki of 0.27nM at the human 5-HT_2A receptor, a similar potency to other agonists such as TCB-2, NBOMe-2C-I and Bromo-DragonFLY.^[1]

Legality[edit]

2CBCB-NBOMe is a controlled substance in Vermont as of January 2016.^[2]

References[edit]

^ Braden, Michael Robert (2007). Towards a biophysical understanding of hallucinogen action (PhD.). Purdue University.
^ "Regulated Drugs Rule" (PDF). Vermont Department of Health. Retrieved 14 October 2015.

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[1] Braden, Michael Robert (2007). Towards a biophysical understanding of hallucinogen action (PhD.). Purdue University.

[2] "Regulated Drugs Rule" (PDF). Vermont Department of Health. Retrieved 14 October 2015.

[1]

[2]

2CBCB-NBOMe

Legality[edit]

See also[edit]

References[edit]

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Legal status

Legal status	UK: Class A
Identifiers
IUPAC name N-[(3-bromo-2,5-dimethoxy-bicyclo[4,2,0]octa-1,3,5-trien-7-yl)methyl]-1-(2-methoxyphenyl)methanamine
CAS Number	1354634-09-5^N
PubChem CID	57483909
ChemSpider	26234935^Y
UNII	WGI3S41A26
Chemical and physical data
Formula	C₁₉H₂₂BrNO₃
Molar mass	392.286 g/mol
3D model (Jmol)	Interactive image
SMILES COc1ccccc1CNCC3c2c(C3)c(OC)c(Br)cc2OC
InChI InChI=1S/C19H22BrNO3/c1-22-16-7-5-4-6-12(16)10-21-11-13-8-14-18(13)17(23-2)9-15(20)19(14)24-3/h4-7,9,13,21H,8,10-11H2,1-3H3/t13-/m0/s1^Y Key:CLSBQRBXTFTLEX-ZDUSSCGKSA-N^Y
^NY (what is this?) (verify)