Products for Research Use Only

SC57666

CAT: 0013-GTR19204836-03Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19204836-03Size:1 ml x 10 mM (in DMSO)
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
SC57666 is a potent and selective cyclooxygenase-2 (COX-2) inhibitor with an IC50 of 26 nM, exhibiting no inhibition of COX-1. This selectivity makes it a valuable research tool for investigating COX-2-mediated processes in models of inflammation, pain, and cancer, both in vitro and in vivo.
CAS Number
158959-32-1
Product Name Alternative
COX-2, SC 57666, SC57666, SC-57666
Field of Research
Immunology & Inflammation, Neuroscience
Purity
98.83% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (10.43 mM) ; DMSO:90 mg/mL (284.46 mM)
Smiles
CS (=O) (=O) c1ccc (cc1) C1=C (CCC1) c1ccc (F) cc1
Molecular Formula
C18H17FO2S
Molecular Weight
316.39
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

SC-57666

SC-57666 is a stilbenoid.

CAS Number158959-32-1
PubChem CID443373
IUPAC Name1-fluoro-4-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]benzene
Molecular FormulaC18H17FO2S
Molecular Weight316.4
XLogP3.6
Topological Polar Surface Area42.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count22
Formal Charge0
Complexity516
SMILES
CS(=O)(=O)C1=CC=C(C=C1)C2=C(CCC2)C3=CC=C(C=C3)F
InChI
InChI=1S/C18H17FO2S/c1-22(20,21)16-11-7-14(8-12-16)18-4-2-3-17(18)13-5-9-15(19)10-6-13/h5-12H,2-4H2,1H3
InChIKey
GJGZQTGPOKPFES-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of SC-57666
CAS: 158959-32-1
CID: 443373
Formula: C18H17FO2S
MW: 316.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight316.4
XLogP33.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass316.09332912
Monoisotopic Mass316.09332912
Topological Polar Surface Area42.5 Ų
Heavy Atom Count22
Formal Charge0
Complexity516
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

Alternative Products