CAS 154540-49-5|Fluoroclebopride

Introduction:Basic information about CAS 154540-49-5|Fluoroclebopride, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameFluoroclebopride
CAS Number154540-49-5Molecular Weight391.867
Density1.3±0.1 g/cm3Boiling Point518.2±50.0 °C at 760 mmHg
Molecular FormulaC20H23ClFN3O2Melting Point/
MSDS/Flash Point267.2±30.1 °C

Names

NameFluoroclebopride
SynonymMore Synonyms

Fluoroclebopride BiologicalActivity

DescriptionFluoroclebopride binds reversibly to dopamine receptors. 18F labeled fluoroclebopride has been used as a probe for studying D2/D3 receptor availability via PET in various monkey models[1][2].
Related CatalogSignaling Pathways >>GPCR/G Protein >>Dopamine ReceptorSignaling Pathways >>Neuronal Signaling >>Dopamine ReceptorResearch Areas >>Neurological Disease
References

[1]. Nader MA, Czoty PW. PET imaging of dopamine D2 receptors in monkey models of cocaine abuse: genetic predisposition versus environmental modulation. Am J Psychiatry. 2005 Aug;162(8):1473-82.

[2]. Czoty PW, et al. Effects of repeated treatment with the dopamine D2/D3 receptor partial agonist aripiprazole on striatal D2/D3 receptor availability in monkeys. Psychopharmacology (Berl). 2013 Sep 29:10.1007/s00213-013-3274-7.

Chemical & Physical Properties

Density1.3±0.1 g/cm3
Boiling Point518.2±50.0 °C at 760 mmHg
Molecular FormulaC20H23ClFN3O2
Molecular Weight391.867
Flash Point267.2±30.1 °C
Exact Mass391.146271
PSA71.08000
LogP2.69
Vapour Pressure0.0±1.3 mmHg at 25°C
Index of Refraction1.618
InChIKeyHKDIGEWWDHALIS-UHFFFAOYSA-N
SMILESCOc1cc(N)c(Cl)cc1C(=O)NC1CCN(Cc2ccc(F)cc2)CC1

Synonyms

4-AMINO-5-CHLORO-N-(1-((4-FLUOROPHENYL)METHYL)-PIPERIDIN-4-YL)-2-METHOX YBENZAMIDE
4-Amino-5-chloro-N-(1-((4-fluorophenyl)methyl)-4-piperidinyl)-2-methoxybenzamide
4-amino-5-chloro-N-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-2-methoxybenzamide
4-amino-5-chloro-N-[1-(4-fluorobenzyl)piperidin-4-yl]-2-methoxybenzamide
Benzamide, 4-amino-5-chloro-N-[1-[(4-fluorophenyl)methyl]-4-piperidinyl]-2-methoxy-
4-Amino-5-chloro-N-[1-(4-fluorobenzyl)-4-piperidinyl]-2-methoxybenzamide
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