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1284180-11-5

1284180-11-5 Structure

1284180-11-5 Structure
IdentificationBack Directory
[Name]

3-((4-(TrifluoroMethyl)phenyl)aMino)benzoic acid
[CAS]

1284180-11-5
[Synonyms]

AKR1C3-IN-4
Brassicasterol Impurity 23
3-[4-(trifluoromethyl)anilino]benzoic acid
3-((4-(TrifluoroMethyl)phenyl)aMino)benzoic acid
3-((4-(Tri?uoromethyl)phenyl)amino) benzoic acid
Benzoic acid, 3-[[4-(trifluoromethyl)phenyl]amino]-
AKR1C2,resistant,CRPC,inhibit,AKR1C3IN4,AKR1C3 IN 4,cancer,AKR1C3,AKR-1C3-IN-4,prostate,Inhibitor,aldo-keto,1C3,castrate,reductase
[Molecular Formula]

C14H10F3NO2
[MDL Number]

MFCD28016823
[MOL File]

1284180-11-5.mol
[Molecular Weight]

281.23
Chemical PropertiesBack Directory
[Boiling point ]

402.8±45.0 °C(Predicted)
[density ]

1.395±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C(protect from light)
[form ]

Solid
[pka]

4.22±0.10(Predicted)
[color ]

White to yellow
Hazard InformationBack Directory
[Uses]

AKR1C3-IN-4 is a potent and selective aldo-keto reductase 1C3 (AKR1C3) inhibitor with an IC50 of 0.56 μM. AKR1C3-IN-4 has the potential for castrate resistant prostate cancer (CRPC) research[1].
[References]

[1] Adegoke O Adeniji, et al. Development of potent and selective inhibitors of aldo-keto reductase 1C3 (type 5 17β-hydroxysteroid dehydrogenase) based on N-phenyl-aminobenzoates and their structure-activity relationships. J Med Chem. 2012 Mar 8;55(5):2311-23. DOI:10.1021/jm201547v
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