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84-B10

CAT: 0013-GTR19220558-08Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19220558-08Size:200 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
84-B10 is a protective agent against cisplatin-induced nephrotoxicity. It mitigates kidney damage by counteracting ferroptosis, reducing lipid peroxidation and mitochondrial ROS, while restoring antioxidant defenses. This small molecule is utilized in research models, both in vitro and in vivo, to study acute kidney injury and ferroptotic cell death pathways.
CAS Number
698346-43-9
Field of Research
Cell Biology
Purity
99.76% (May vary between batches)
Solubility
DMSO:80 mg/mL (168.98 mM) ; H2O:< 0.1 mg/mL (insoluble) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.22 mM)
Smiles
O=C (O) CC (C=1C=CC=CC1) CC (=O) NC2=CC (=CC=C2OC3=CC=C (OC) C=C3) C (F) (F) F
Molecular Formula
C25H22F3NO5
Molecular Weight
473.44
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

5-((2-(4-Methoxyphenoxy)-5-(trifluoromethyl)phenyl)amino)-5-oxo-3-phenylpentanoic acid
CAS Number698346-43-9
PubChem CID2812813
IUPAC Name5-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)anilino]-5-oxo-3-phenylpentanoic acid
Molecular FormulaC25H22F3NO5
Molecular Weight473.4
XLogP4.7
Topological Polar Surface Area84.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count9
Heavy Atom Count34
Formal Charge0
Complexity659
SMILES
COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)CC(CC(=O)O)C3=CC=CC=C3
InChI
InChI=1S/C25H22F3NO5/c1-33-19-8-10-20(11-9-19)34-22-12-7-18(25(26,27)28)15-21(22)29-23(30)13-17(14-24(31)32)16-5-3-2-4-6-16/h2-12,15,17H,13-14H2,1H3,(H,29,30)(H,31,32)
InChIKey
UMUXAMJXLBOQNN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-((2-(4-Methoxyphenoxy)-5-(trifluoromethyl)phenyl)amino)-5-oxo-3-phenylpentanoic acid
CAS: 698346-43-9
CID: 2812813
Formula: C25H22F3NO5
MW: 473.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight473.4
XLogP34.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count9
Exact Mass473.14500729
Monoisotopic Mass473.14500729
Topological Polar Surface Area84.9 Ų
Heavy Atom Count34
Formal Charge0
Complexity659
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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