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JP104

CAT: 0013-GTR19219530-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19219530-01Size:5 mg
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Description
JP104 is a potent, irreversible inhibitor of fatty acid amide hydrolase (FAAH), exhibiting a pIC50 of ~8. This aryl carbamate compound is a valuable research tool for studying endocannabinoid signaling in both in vitro biochemical assays and in vivo pharmacological models.
CAS Number
887264-45-1
Field of Research
Metabolism Research, Neuroscience
Smiles
C (N) (=O) C=1C=C (C=CC1) C2=CC (OC (NCCCCCCCCCC#C) =O) =CC=C2
Molecular Formula
C25H30N2O3
Molecular Weight
406.52
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3'-Carbamoyl-biphenyl-3-yl-undecynecarbamate
CAS Number887264-45-1
PubChem CID24860363
IUPAC Name[3-(3-carbamoylphenyl)phenyl] N-undec-10-ynylcarbamate
Molecular FormulaC25H30N2O3
Molecular Weight406.5
XLogP6
Topological Polar Surface Area81.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count13
Heavy Atom Count30
Formal Charge0
Complexity568
SMILES
C#CCCCCCCCCCNC(=O)OC1=CC=CC(=C1)C2=CC(=CC=C2)C(=O)N
InChI
InChI=1S/C25H30N2O3/c1-2-3-4-5-6-7-8-9-10-17-27-25(29)30-23-16-12-14-21(19-23)20-13-11-15-22(18-20)24(26)28/h1,11-16,18-19H,3-10,17H2,(H2,26,28)(H,27,29)
InChIKey
BCKBOXGAYIOHDQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3'-Carbamoyl-biphenyl-3-yl-undecynecarbamate
CAS: 887264-45-1
CID: 24860363
Formula: C25H30N2O3
MW: 406.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight406.5
XLogP36
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count13
Exact Mass406.22564282
Monoisotopic Mass406.22564282
Topological Polar Surface Area81.4 Ų
Heavy Atom Count30
Formal Charge0
Complexity568
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

CatalogName
T78593-01JP104