ChemicalBook--->CAS DataBase List--->75144-12-6

75144-12-6

75144-12-6 Structure

75144-12-6 Structure
IdentificationBack Directory
[Name]

1-(3,4-DICHLOROPHENYL)-3-DIMETHYLAMINO-1-PROPANONE HCL
[CAS]

75144-12-6
[Synonyms]

Antitrypanosomal agent 1
1-(3,4-DICHLOROPHENYL)-3-DIMETHYLAMINO-1-PROPANONE HCL
1-(3,4-Dichlorophenyl)-3-dimethylamino-1-propanonehydrochloride
1-(3,4-dichlorophenyl)-3-(dimethylamino)propan-1-one hydrochloride
[Molecular Formula]

C11H13Cl2NO.ClH
[MDL Number]

MFCD01220371
[MOL File]

75144-12-6.mol
[Molecular Weight]

282.59
Chemical PropertiesBack Directory
[Melting point ]

186 - 188°C
[storage temp. ]

Inert atmosphere,2-8°C
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[color ]

Off-White
[Water Solubility ]

Water: 10 mg/mL (35.39 mM)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Biological Activity]

Antitrypanosomal agent 1 is a potent and selective inhibitor of trypanothione reductase with IC50 of 3.3 μM. It inhibits glutathione reductase with IC50 of 64.8 μM; inhibits Trypanosoma brucei with EC50 of 1 μM. It has antitrypanosomal activity.
[in vitro]

Antitrypanosomal agent 1 (compound 8a) has an selectivity for TR (GR IC50/TR IC50) of 20.

[target]

IC50: 3.3 μM (trypanothione reductase) and 64.8 μM (glutathione reductase)
EC50: 1 μM ( T. brucei )

[storage]

Store at -20°C
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