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GPR120 Agonist 3

CAT: 0804-HY-101492-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-101492-01Size:5 mg
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Description
GPR120 Agonist 3 is a selective Gpr120 agonist with a logEC50 of 7.62.
CAS Number
1599477-75-4
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
Free Fatty Acid Receptor
Type
Reference compound
Related Pathways
GPCR/G Protein
Applications
Metabolism-sugar/lipid metabolism
Field of Research
Metabolic Disease
Assay Protocol
https://www.medchemexpress.com/GPR120-IN-1.html
Purity
99.51
Solubility
DMSO : ≥ 50 mg/mL|H2O : < 0.1 mg/mL (ultrasonic; warming; heat to 60°C)
Smiles
O=C(O)CC(CC1)CCC21CCN(C3=CC(OC(F)(F)F)=CC=C3Cl)CC2
Molecular Formula
C19H23ClF3NO3
Molecular Weight
405.84
Precautions
H302, H315, H319, H335
References & Citations
[1]Oh DY, et al. A Gpr120-selective agonist improves insulin resistance and chronic inflammation in obese mice. Nat Med. 2014 Aug;20 (8) :942-7.
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

2-[3-[2-Chloro-5-(trifluoromethoxy)phenyl]-3-azaspiro[5.5]undecan-9-yl]acetic acid
CAS Number1599477-75-4
PubChem CID73777063
IUPAC Name2-[3-[2-chloro-5-(trifluoromethoxy)phenyl]-3-azaspiro[5.5]undecan-9-yl]acetic acid
Molecular FormulaC19H23ClF3NO3
Molecular Weight405.8
XLogP6.2
Topological Polar Surface Area49.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Heavy Atom Count27
Formal Charge0
Complexity513
SMILES
C1CC2(CCC1CC(=O)O)CCN(CC2)C3=C(C=CC(=C3)OC(F)(F)F)Cl
InChI
InChI=1S/C19H23ClF3NO3/c20-15-2-1-14(27-19(21,22)23)12-16(15)24-9-7-18(8-10-24)5-3-13(4-6-18)11-17(25)26/h1-2,12-13H,3-11H2,(H,25,26)
InChIKey
WUJVPELCYCESAP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-[3-[2-Chloro-5-(trifluoromethoxy)phenyl]-3-azaspiro[5.5]undecan-9-yl]acetic acid
CAS: 1599477-75-4
CID: 73777063
Formula: C19H23ClF3NO3
MW: 405.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight405.8
XLogP36.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass405.1318558
Monoisotopic Mass405.1318558
Topological Polar Surface Area49.8 Ų
Heavy Atom Count27
Formal Charge0
Complexity513
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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