ChemicalBook--->CAS DataBase List--->107257-28-3

107257-28-3

107257-28-3 Structure

107257-28-3 Structure
IdentificationBack Directory
[Name]

PK 14105
[CAS]

107257-28-3
[Synonyms]

PK 14105
1-(2-Fluoro-5-nitrophenyl)-N-methyl-N-(1-methylpropyl)-3-isoquinolinecarboxamide
3-Isoquinolinecarboxamide, 1-(2-fluoro-5-nitrophenyl)-N-methyl-N-(1-methylpropyl)-
[Molecular Formula]

C21H20FN3O3
[MDL Number]

MFCD28969041
[MOL File]

107257-28-3.mol
[Molecular Weight]

381.4
Chemical PropertiesBack Directory
[Boiling point ]

555.7±50.0 °C(Predicted)
[density ]

1.257±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : ≥ 30 mg/mL (78.66 mM)
[form ]

Solid
[pka]

0.34±0.50(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

PK14105 is identified as a potential PBBS receptor in PET research biological evaluation.
[References]

[1] Pascali C et al. The radiosynthesis of [18F]PK 14105 as an alternative radioligand for peripheral type benzodiazepine binding sites. Int J Rad Appl Instrum A. 1990;41(5):477-82. DOI:10.1016/0883-2889(90)90008-5
[2] Franklin C. Wong et al. Affinity Labeling of Membrane Receptors Using Tissue-Penetrating Radiations. Biomed Res Int. 2013, 503095. DOI:10.1155/2013/503095
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