Products for Research Use Only

Evatanepag

CAT: 0013-GTR19175309-05Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19175309-05Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Evatanepag
CAS Number
223488-57-1
Product Name Alternative
Bone, asthma, allergy, CP 533536, CP533536, CP-533536, CP-533536 free acid, inhibit, inflammation, mast cell, Inhibitor, HDM, Evatanepag, Fracture healing, ProstaglandinReceptor, Prostaglandin Receptor, PGE2
Field of Research
Immunology & Inflammation, Pharmacology & Drug Discovery
Purity
97.09% (May vary between batches)
Solubility
DMSO:32 mg/mL (68.29 mM)
Smiles
CC (C) (C) c1ccc (CN (Cc2cccc (OCC (O) =O) c2) S (=O) (=O) c2cccnc2) cc1
Molecular Formula
C25H28N2O5S
Molecular Weight
468.57
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Evatanepag

Evatanepag is a monocarboxylic acid.

CAS Number223488-57-1
PubChem CID9890801
IUPAC Name2-[3-[[(4-tert-butylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]phenoxy]acetic acid
Molecular FormulaC25H28N2O5S
Molecular Weight468.6
XLogP4.2
Topological Polar Surface Area105
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count10
Heavy Atom Count33
Formal Charge0
Complexity722
SMILES
CC(C)(C)C1=CC=C(C=C1)CN(CC2=CC(=CC=C2)OCC(=O)O)S(=O)(=O)C3=CN=CC=C3
InChI
InChI=1S/C25H28N2O5S/c1-25(2,3)21-11-9-19(10-12-21)16-27(33(30,31)23-8-5-13-26-15-23)17-20-6-4-7-22(14-20)32-18-24(28)29/h4-15H,16-18H2,1-3H3,(H,28,29)
InChIKey
WOHRHWDYFNWPNG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Evatanepag
CAS: 223488-57-1
CID: 9890801
Formula: C25H28N2O5S
MW: 468.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight468.6
XLogP34.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count10
Exact Mass468.17189317
Monoisotopic Mass468.17189317
Topological Polar Surface Area105 Ų
Heavy Atom Count33
Formal Charge0
Complexity722
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