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URB937

CAT: 0013-GTR19165984-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19165984-02Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
URB937 is a potent and selective FAAH inhibitor (IC50 = 26.8 nM) that elevates anandamide levels. This compound is a valuable research tool for studying the endocannabinoid system in both in vitro assays and in vivo models of pain and inflammation.
CAS Number
1357160-72-5
Product Name Alternative
Inhibit, low, OEA, FAAH, Fatty acid amide hydrolase, Inhibitor, toxicity, URB 937, URB937, URB-937
Field of Research
Metabolism Research, Neuroscience
Purity
95.08% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.64 mM) ; DMSO:25 mg/mL (70.54 mM)
Smiles
NC (=O) c1cccc (c1) -c1cc (OC (=O) NC2CCCCC2) ccc1O
Molecular Formula
C20H22N2O4
Molecular Weight
354.4
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Urb937

a peripherally restricted inhibitor of fatty acid amide hydrolase

CAS Number1357160-72-5
PubChem CID53394762
IUPAC Name[3-(3-carbamoylphenyl)-4-hydroxyphenyl] N-cyclohexylcarbamate
Molecular FormulaC20H22N2O4
Molecular Weight354.4
XLogP3.5
Topological Polar Surface Area102
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count26
Formal Charge0
Complexity492
SMILES
C1CCC(CC1)NC(=O)OC2=CC(=C(C=C2)O)C3=CC(=CC=C3)C(=O)N
InChI
InChI=1S/C20H22N2O4/c21-19(24)14-6-4-5-13(11-14)17-12-16(9-10-18(17)23)26-20(25)22-15-7-2-1-3-8-15/h4-6,9-12,15,23H,1-3,7-8H2,(H2,21,24)(H,22,25)
InChIKey
CMEQHOXCIGFZNJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Urb937
CAS: 1357160-72-5
CID: 53394762
Formula: C20H22N2O4
MW: 354.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight354.4
XLogP33.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass354.15795719
Monoisotopic Mass354.15795719
Topological Polar Surface Area102 Ų
Heavy Atom Count26
Formal Charge0
Complexity492
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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Alternative Products

CatalogName
BA7690-5.1URB937
217352FAAH Inhibitor III, URB937 (Cyclohexylcarbamic acid- (3’–carbamoyl–6–hydroxybiphenyl–3–yl) ester, Fatty Acid Amide Hydrolase Inhibitor III, URB937, Cyclohexylcarbamic acid-carbamoylhydroxybiphenyl–3–yl) ester)

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