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Bephenium

CAT: 0013-GTR19188078-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19188078-03Size:100 mg
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Description
Bephenium is a nicotinic acetylcholine receptor (nAChR) activator historically used as an anthelmintic against hookworm and Ascaris infections. It serves as a research tool for studying parasite neurobiology and anthelmintic mechanisms in both in vitro and in vivo experimental models.
CAS Number
7181-73-9
Field of Research
Infectious Disease & Virology, Pharmacology & Drug Discovery
Smiles
C ([N+] (CCOC1=CC=CC=C1) (C) C) C2=CC=CC=C2
Molecular Formula
C17H22NO
Molecular Weight
256.36
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Bephenium

Bephenium is an aromatic amine.

CAS Number7181-73-9
PubChem CID19667
IUPAC Namebenzyl-dimethyl-(2-phenoxyethyl)azanium
Molecular FormulaC17H22NO+
Molecular Weight256.36
XLogP3.4
Topological Polar Surface Area9.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count6
Heavy Atom Count19
Formal Charge1
Complexity240
SMILES
C[N+](C)(CCOC1=CC=CC=C1)CC2=CC=CC=C2
InChI
InChI=1S/C17H22NO/c1-18(2,15-16-9-5-3-6-10-16)13-14-19-17-11-7-4-8-12-17/h3-12H,13-15H2,1-2H3/q+1
InChIKey
AVWWVJUMXRXPNF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bephenium
CAS: 7181-73-9
CID: 19667
Formula: C17H22NO+
MW: 256.36
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight256.36
XLogP33.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count6
Exact Mass256.170139325
Monoisotopic Mass256.170139325
Topological Polar Surface Area9.2 Ų
Heavy Atom Count19
Formal Charge1
Complexity240
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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