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UC-1728

CAT: 0931-T17196-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0931-T17196-01Size:2 mg
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CAS Number
948304-40-3
Target
Epoxide Hydrolase
Related Pathways
Metabolism
Purity
0.9988
Bioactivity
UC-1728 (t-TUCB) is an effective rabbit soluble epoxide hydrolase inhibitor (IC50: 2 nM on rabbit liver) .
Smiles
O([C@H]1CC[C@H](NC(NC2=CC=C(OC(F)(F)F)C=C2)=O)CC1)C3=CC=C(C(O)=O)C=C3
Molecular Formula
C21H21F3N2O5
Molecular Weight
438.4
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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...
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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