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ChemicalBook--->CAS DataBase List--->1838651-58-3

1838651-58-3

1838651-58-3 Structure

1838651-58-3 Structure
IdentificationBack Directory
[Name]

ACT 709478
[CAS]

1838651-58-3
[Synonyms]

ACT 709478
apinocaltamide
ACT 709478 (ACT709478)
ACT-709478 1838651-58-3
Benzeneacetamide, N-[1-[(5-cyano-2-pyridinyl)methyl]-1H-pyrazol-3-yl]-4-[1-(trifluoromethyl)cyclopropyl]-
[Molecular Formula]

C22H18F3N5O
[MOL File]

1838651-58-3.mol
[Molecular Weight]

425.41
Chemical PropertiesBack Directory
[Boiling point ]

646.4±55.0 °C(Predicted)
[density ]

1.36±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO:125.0(Max Conc. mg/mL);293.83(Max Conc. mM)
[form ]

A solid
[pka]

13.52±0.70(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Definition]

ChEBI: Apinocaltamide is a secondary carboxamide resulting from the formal condensation of the carboxy group of {4-[1-(trifluoromethyl)cyclopropyl]phenyl}acetic acid with the amino group of 6-[(3-amino-1H-pyrazol-1-yl)methyl]pyridine-3-carbonitrile. It is a selective, orally available T-type calcium channel blocker that is being studied as a potential new treatment in epilepsy. It has a role as an anticonvulsant and a T-type calcium channel blocker. It is a member of pyrazoles, a secondary carboxamide, a member of cyclopropanes, an organofluorine compound, a nitrile, a member of pyridines and a member of benzenes.
[storage]

Store at -20°C
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