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CAY10404

CAT: 1410-M22378-05Size: 50 mgDry Ice: NoHazardous: No
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CAT#:1410-M22378-05Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
CAY10404 is a potent and highly selective inhibitor of COX-2 and COX-1. It is also a potent inhibitor of PKB/Akt and MAPK signalling pathways and induces apoptosis in NSCLC cells, with analgesic, anti-inflammatory and anti-cancer activities.
CAS Number
340267-36-9
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
367.34
Molecular Formula
C17H12F3NO3S
Notes
Research use only, not for human use.
Receptor
COX-1|COX-2|Akt

Chemical Information

3-(4-Methylsulfonylphenyl)-4-phenyl-5-trifluoromethylisoxazole

Isoxazole, 3-[4-(methylsulfonyl)phenyl]-4-phenyl-5-(trifluoromethyl)- is a sulfonic acid derivative.

CAS Number340267-36-9
PubChem CID10429020
IUPAC Name3-(4-methylsulfonylphenyl)-4-phenyl-5-(trifluoromethyl)-1,2-oxazole
Molecular FormulaC17H12F3NO3S
Molecular Weight367.3
XLogP3.8
Topological Polar Surface Area68.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Heavy Atom Count25
Formal Charge0
Complexity546
SMILES
CS(=O)(=O)C1=CC=C(C=C1)C2=NOC(=C2C3=CC=CC=C3)C(F)(F)F
InChI
InChI=1S/C17H12F3NO3S/c1-25(22,23)13-9-7-12(8-10-13)15-14(11-5-3-2-4-6-11)16(24-21-15)17(18,19)20/h2-10H,1H3
InChIKey
KKBWWVXRKULXHF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-(4-Methylsulfonylphenyl)-4-phenyl-5-trifluoromethylisoxazole
CAS: 340267-36-9
CID: 10429020
Formula: C17H12F3NO3S
MW: 367.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight367.3
XLogP33.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Exact Mass367.04899890
Monoisotopic Mass367.04899890
Topological Polar Surface Area68.6 Ų
Heavy Atom Count25
Formal Charge0
Complexity546
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