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UC-1728

CAT: 1410-M22948-06Size: 50 mgDry Ice: NoHazardous: No
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CAT#:1410-M22948-06Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
UC-1728 is an effective rabbit soluble epoxide hydrolase inhibitor (IC50: 2 nM on rabbit liver) . Rabbits were treated by subcutaneous injection with the sEH inhibitor (UC1728, 3 mg/kg), or the vehicle control (PEG400) and uveitis was assessed at 6, 24 and 48 h post-intracameral LPS injection using a modified Hackett-McDonald scoring system.
CAS Number
948304-40-3
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
438.4
Molecular Formula
C21H21F3N2O5
Notes
Research use only, not for human use.
Receptor
Epoxide hydrolase

Chemical Information

4-(4-(3-(4-Trifluoromethoxy-phenyl)ureido)cyclohexyloxy)benzoic acid
CAS Number948304-40-3
PubChem CID16756850
IUPAC Name4-[4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]cyclohexyl]oxybenzoic acid
Molecular FormulaC21H21F3N2O5
Molecular Weight438.4
XLogP4.6
Topological Polar Surface Area96.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count6
Heavy Atom Count31
Formal Charge0
Complexity594
SMILES
C1CC(CCC1NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)OC3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C21H21F3N2O5/c22-21(23,24)31-18-11-5-15(6-12-18)26-20(29)25-14-3-9-17(10-4-14)30-16-7-1-13(2-8-16)19(27)28/h1-2,5-8,11-12,14,17H,3-4,9-10H2,(H,27,28)(H2,25,26,29)
InChIKey
XDVFKCZZXOGEMN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(4-(3-(4-Trifluoromethoxy-phenyl)ureido)cyclohexyloxy)benzoic acid
CAS: 948304-40-3
CID: 16756850
Formula: C21H21F3N2O5
MW: 438.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight438.4
XLogP34.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count6
Exact Mass438.14025626
Monoisotopic Mass438.14025626
Topological Polar Surface Area96.9 Ų
Heavy Atom Count31
Formal Charge0
Complexity594
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

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