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Azacyclonol (Standard)

CAT: 0804-HY-B0530R-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-B0530R-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Azacyclonol (Standard) is the analytical standard of Azacyclonol. This product is intended for research and analytical applications. Azacyclonol (γ-pipradol), a metabolite of Terfenadine, is a central depressant agent. Azacyclonol is a ganglion-blocking agent. Azacyclonol can be used to diminish psychoses-induced hallucinations[1][2][3].
CAS Number
115-46-8
Product Name Alternative
γ-pipradol (Standard)
UNSPSC
12352005
Target
Histamine Receptor; Reference Standards
Type
Reference Standards
Related Pathways
GPCR/G Protein; Immunology/Inflammation; Neuronal Signaling; Others
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/azacyclonol-standard.html
Smiles
OC(C1=CC=CC=C1)(C2CCNCC2)C3=CC=CC=C3
Molecular Formula
C18H21NO
Molecular Weight
267.37
References & Citations
[1]Brown DA, et, al. The effects of some centrally acting drugs on ganglionic transmission in the cat.|[2]Jurima-Romet M, et, al. Induction of CYP3A and associated terfenadine N-dealkylation in rat hepatocytes cocultured with 3T3 cells. Cell Biol Toxicol. 1995 Dec;11 (6) :313-27.|[3]BRAUN DL, et, al. The pharmacologic activity of alpha- (4-piperidyl) -benzhydrol hydrochloride (azacyclonol hydrochloride) ; an ataractive agent. J Pharmacol Exp Ther. 1956 Oct;118 (2) :153-61.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Azacyclonol

Diphenyl(4-piperidinyl)methanol is a diarylmethane.

CAS Number115-46-8
PubChem CID15723
IUPAC Namediphenyl(piperidin-4-yl)methanol
Molecular FormulaC18H21NO
Molecular Weight267.4
XLogP2.9
Topological Polar Surface Area32.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count20
Formal Charge0
Complexity268
SMILES
C1CNCCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C18H21NO/c20-18(15-7-3-1-4-8-15,16-9-5-2-6-10-16)17-11-13-19-14-12-17/h1-10,17,19-20H,11-14H2
InChIKey
ZMISODWVFHHWNR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Azacyclonol
CAS: 115-46-8
CID: 15723
Formula: C18H21NO
MW: 267.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight267.4
XLogP32.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass267.162314293
Monoisotopic Mass267.162314293
Topological Polar Surface Area32.3 Ų
Heavy Atom Count20
Formal Charge0
Complexity268
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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A11806-1000Azacyclonol 1000mg
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