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Chemical structure of 25I-NBOMe imine analog

GC42107

25I-NBOMe imine analog

Also known as N-[2-(4-iodo-2,5-dimethoxyphenyl)ethyl]-1-(2-methoxyphenyl)methanimine

25I-NBOMe, a derivative of the serotonin 2A (5-HT2A) receptor agonist 2C-I, is 16-fold more potent than 2C-I with a Ki value of 0·044 nM for human 5-HT2A receptors

ChemicalCAS2177287-33-9MW425.3FormulaC18H20INO3
CAS number
2177287-33-9
Molecular weight
425.3
Formula
C18H20INO3
Solubility
DMF： 11 mg/ml,DMSO： 5 mg/ml,Ethanol： 14 mg/ml,Ethanol：PBS (pH 7·2) (1：4)： 0·2 mg/ml
InChIKey
XFKJLNFJWQOJQL-UHFFFAOYSA-N
Catalogue number
GC42107
Brand
GLPBIO
Computed properties PubChem CID 91719496 · XLogP 4 · TPSA 40.1 Ų · H-bond donors 0
XLogP
4
TPSA
40.1 Ų
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
23

SMILES COC1=CC=CC=C1C=NCCC2=CC(=C(C=C2OC)I)OC

Computed descriptors from PubChem (CID 91719496), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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