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Butyrophenone (Standard)

CAT: 0804-HY-W010265R-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W010265R-01Size:25 mg
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Description
Butyrophenone (Standard) is the analytical standard of Butyrophenone. This product is intended for research and analytical applications. Butyrophenone (1-Phenylbutan-1-one) is a dopamine receptor (DA Receptor) antagonist and can be used in research on mental disorders[1][2].
CAS Number
495-40-9
Product Name Alternative
1-Phenylbutan-1-one (Standard) ; 1-Phenyl-1-butanone (Standard)
UNSPSC
12352005
Target
Dopamine Receptor; Reference Standards
Type
Reference Standards
Related Pathways
GPCR/G Protein; Neuronal Signaling; Others
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/butyrophenone-standard.html
Smiles
CCCC(C1=CC=CC=C1)=O
Molecular Formula
C10H12O
Molecular Weight
148.20
References & Citations
[1]Waddington J L, et al. Functional Heterogeneity of Multiple Dopamine Receptors during Six Months' Treatment with Distinct Classes of Neuroleptic Drugs[M]//Advances in Dopamine Research. Pergamon, 1982: 143-146.|[2]Chilakapati J et al. Butyrophenones[J]. 2014.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Butyrophenone

Butyrophenone is synthetic agents containing the phenyl-1-butanone group, most Butyrophenones are neuroleptic (antipsychotic) drugs, such as haloperidol, droperidol, or azaperone, that control schizophrenic symptoms (hallucinations, delusions, dementia). Most antipsychotic agents interfere with neurotransmitter functions, usually blocking dopamine receptors, and induce behavioral, endocrine, motor-kinetic effects. (NCI04)

CAS Number495-40-9
PubChem CID10315
IUPAC Name1-phenylbutan-1-one
Molecular FormulaC10H12O
Molecular Weight148.20
XLogP2.5
Topological Polar Surface Area17.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Heavy Atom Count11
Formal Charge0
Complexity123
SMILES
CCCC(=O)C1=CC=CC=C1
InChI
InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3
InChIKey
FFSAXUULYPJSKH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Butyrophenone
CAS: 495-40-9
CID: 10315
Formula: C10H12O
MW: 148.20
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight148.20
XLogP32.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass148.088815002
Monoisotopic Mass148.088815002
Topological Polar Surface Area17.1 Ų
Heavy Atom Count11
Formal Charge0
Complexity123
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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