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EP2 receptor antagonist-2

CAT: 0013-GTR19211736-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19211736-01Size:1 mg
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Description
EP2 receptor antagonist-2 (CID891729) is a small molecule that selectively inhibits the prostaglandin E2 receptor EP2. It has been shown to reduce NMDA-induced LDH release in vitro, making it a useful research tool for studying neuroinflammation and excitotoxicity in models of neurological disorders.
CAS Number
615273-95-5
Product Name Alternative
Prostaglandin Receptor, ProstaglandinReceptor
Field of Research
Immunology & Inflammation, Pharmacology & Drug Discovery
Purity
99.59% (May vary between batches)
Solubility
10% DMSO+90% Corn Oil:3.3 mg/mL (10.67 mM) ; DMSO:112.5 mg/mL (363.74 mM)
Smiles
FC (F) (F) c1cc (nc (n1) N1CCOCC1) -c1ccccc1
Molecular Formula
C15H14F3N3O
Molecular Weight
309.29
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-(4-Phenyl-6-(trifluoromethyl)pyrimidin-2-yl)morpholine
CAS Number615273-95-5
PubChem CID891729
IUPAC Name4-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]morpholine
Molecular FormulaC15H14F3N3O
Molecular Weight309.29
XLogP2.9
Topological Polar Surface Area38.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Heavy Atom Count22
Formal Charge0
Complexity354
SMILES
C1COCCN1C2=NC(=CC(=N2)C(F)(F)F)C3=CC=CC=C3
InChI
InChI=1S/C15H14F3N3O/c16-15(17,18)13-10-12(11-4-2-1-3-5-11)19-14(20-13)21-6-8-22-9-7-21/h1-5,10H,6-9H2
InChIKey
GCCXGRJKBSVDIZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(4-Phenyl-6-(trifluoromethyl)pyrimidin-2-yl)morpholine
CAS: 615273-95-5
CID: 891729
Formula: C15H14F3N3O
MW: 309.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight309.29
XLogP32.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Exact Mass309.10889656
Monoisotopic Mass309.10889656
Topological Polar Surface Area38.3 Ų
Heavy Atom Count22
Formal Charge0
Complexity354
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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