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ChemicalBook--->CAS DataBase List--->651055-83-3

651055-83-3

651055-83-3 Structure

651055-83-3 Structure
IdentificationBack Directory
[Name]

6-Phenanthridinamine, 8-(trifluoromethyl)-
[CAS]

651055-83-3
[Synonyms]

6-Amino-8-trifluoromethylphenanthridine
6-Phenanthridinamine, 8-(trifluoromethyl)-
[Molecular Formula]

C14H9F3N2
[MDL Number]

MFCD30294025
[MOL File]

651055-83-3.mol
[Molecular Weight]

262.23
Chemical PropertiesBack Directory
[Melting point ]

146-149 °C(Solv: ethyl acetate (141-78-6))
[Boiling point ]

404.9±40.0 °C(Predicted)
[density ]

1.404±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: soluble; Ethanol: soluble
[form ]

A solid
[pka]

5.99±0.40(Predicted)
[color ]

Beige
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313
Hazard InformationBack Directory
[Description]

6-Amino-8-trifluoromethylphenanthridine (6A-8tFP) is an antiprion agent and a derivative of 6-aminophenanthridine . It inhibits protein folding activity of the ribosome (PFAR) when used at a concentration of 150 μM. 6A-8tFP directly competes with protein substrates for the ribosomal active site.
[storage]

Store at -20°C
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