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URB937

CAT: 0013-GTR19157040-01Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19157040-01Size:200 mg
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Description
URB937 is an inhibitor of FAAH and increases anandamide levels (IC50 : 26.8 nM) .URB937 suppressed FAAH activity and increased anandamide levels outside the rodent CNS.
CAS Number
1357160-72-5
Purity
>98% (HPLC)
Solubility
In Vitro: DMSO : 250 mg/mL (705.42 mM)
Smiles
NC (=O) c1cccc (c1) -c1cc (OC (=O) NC2CCCCC2) ccc1O
Molecular Formula
C20H22N2O4?
Molecular Weight
354.4
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
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...
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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