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154540-49-5

154540-49-5 Structure

154540-49-5 Structure
IdentificationBack Directory
[Name]

4-Amino-5-chloro-N-(1-((4-fluorophenyl)methyl)-4-piperidinyl)-2-methox ybenzamide
[CAS]

154540-49-5
[Synonyms]

fluoroclebopride
4-Amino-5-chloro-N-(1-((4-fluorophenyl)methyl)-4-piperidinyl)-2-methox ybenzamide
Benzamide,4-amino-5-chloro-N-[1-[(4-fluorophenyl)methyl]-4-piperidinyl]-2-methoxy-
[Molecular Formula]

C20H23ClFN3O2
[MOL File]

154540-49-5.mol
[Molecular Weight]

391.87
Chemical PropertiesBack Directory
[Boiling point ]

518.2±50.0 °C(Predicted)
[density ]

1.31±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMF: 20 mg/ml; DMF:PBS (pH 7.2) (1:9): 0.1 mg/ml; DMSO: 10 mg/ml; Ethanol: 10 mg/ml
[form ]

A crystalline solid
[pka]

13.62±0.20(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Description]

Fluoroclebopride is a benzamide analog that is used in positron emission tomography (PET) applications. It binds reversibly to dopamine receptors (Kis = 0.95, 5.7, 5.46, and 144 nM for D2-like, D2(long), D3, and D4 receptors, respectively, in radioligand binding assays). It is selective for these receptors over D1, serotonin 5-HT2, and α2-adrenergic receptors (Kis = >10,000, 283, and 1,300 nM, respectively). A fluorine-18 moiety has been used to label this compound for use as a probe for studying D2/D3 receptor availability via PET in various monkey models.
[storage]

Store at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

4-Amino-5-chloro-N-(1-((4-fluorophenyl)methyl)-4-piperidinyl)-2-methox ybenzamide(154540-49-5)1HNMR
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