Products for Research Use Only

AKR1C3-IN-4

CAT: 1410-M28198-01Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1410-M28198-01Size:1 mL x 10 mM in DMSO
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
AKR1C3-IN-4 is a potent and selective aldo-keto reductase 1C3 (AKR1C3) inhibitor with an IC 50 of 0.56 μM. AKR1C3-IN-4 has the potential for castrate resistant prostate cancer (CRPC) research.
CAS Number
1284180-11-5
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
281.234
Molecular Formula
C14H10F3NO2
Notes
Research use only, not for human use.
Receptor
Antibiotic

Chemical Information

3-((4-(Trifluoromethyl)Phenyl)Amino)Benzoic Acid
CAS Number1284180-11-5
PubChem CID51346826
IUPAC Name3-[4-(trifluoromethyl)anilino]benzoic acid
Molecular FormulaC14H10F3NO2
Molecular Weight281.23
XLogP4.6
Topological Polar Surface Area49.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count20
Formal Charge0
Complexity338
SMILES
C1=CC(=CC(=C1)NC2=CC=C(C=C2)C(F)(F)F)C(=O)O
InChI
InChI=1S/C14H10F3NO2/c15-14(16,17)10-4-6-11(7-5-10)18-12-3-1-2-9(8-12)13(19)20/h1-8,18H,(H,19,20)
InChIKey
MDZIRNPRVJEHHX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-((4-(Trifluoromethyl)Phenyl)Amino)Benzoic Acid
CAS: 1284180-11-5
CID: 51346826
Formula: C14H10F3NO2
MW: 281.23
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight281.23
XLogP34.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass281.06636305
Monoisotopic Mass281.06636305
Topological Polar Surface Area49.3 Ų
Heavy Atom Count20
Formal Charge0
Complexity338
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes