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ARN726

CAT: 0804-HY-124597-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-124597-02Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
ARN726 is a potent NAAA (N-acylethanolamine acid amidase) inhibitor with an IC50 of 0.073 µM. ARN726 decreases alcohol self-administration in a dose-dependent manner[1][2].
CAS Number
1628343-77-0
UNSPSC
12352005
Target
Others
Type
Reference compound
Related Pathways
Others
Applications
COVID-19-immunoregulation
Field of Research
Inflammation/Immunology
Assay Protocol
https://www.medchemexpress.com/arn726.html
Purity
95.00
Solubility
DMSO : 36.67 mg/mL (ultrasonic; warming; heat to 60°C)
Smiles
O=C(OCCCCC1CCCCC1)N[C@@H]2C(NC2)=O
Molecular Formula
C14H24N2O3
Molecular Weight
268.35
References & Citations
[1]Fotio Y, et al. N-acylethanolamine acid amidase (NAAA) inhibition decreases the motivation for alcohol in Marchigian Sardinian alcohol-preferring rats. Psychopharmacology (Berl) . 2021 Jan;238 (1) :249-258.|[2]Petracca R, et al. Novel activity-based probes for N-acylethanolamine acid amidase. Chem Commun (Camb) . 2017 Aug 22;53 (86) :11810-11813.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

4-cyclohexylbutyl N-[(3S)-2-oxoazetidin-3-yl]carbamate
CAS Number1628343-77-0
PubChem CID78319072
IUPAC Name4-cyclohexylbutyl N-[(3S)-2-oxoazetidin-3-yl]carbamate
Molecular FormulaC14H24N2O3
Molecular Weight268.35
XLogP3.1
Topological Polar Surface Area67.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Heavy Atom Count19
Formal Charge0
Complexity314
SMILES
C1CCC(CC1)CCCCOC(=O)N[C@H]2CNC2=O
InChI
InChI=1S/C14H24N2O3/c17-13-12(10-15-13)16-14(18)19-9-5-4-8-11-6-2-1-3-7-11/h11-12H,1-10H2,(H,15,17)(H,16,18)/t12-/m0/s1
InChIKey
FNLUJRBWJBUJTC-LBPRGKRZSA-N
Chemical Structure
2D Structure
2D structure of 4-cyclohexylbutyl N-[(3S)-2-oxoazetidin-3-yl]carbamate
CAS: 1628343-77-0
CID: 78319072
Formula: C14H24N2O3
MW: 268.35
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight268.35
XLogP33.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Exact Mass268.17869263
Monoisotopic Mass268.17869263
Topological Polar Surface Area67.4 Ų
Heavy Atom Count19
Formal Charge0
Complexity314
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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