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GW627368

CAT: 0013-GTR19173188-07Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19173188-07Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
GW627368X is a potent and selective EP4 prostanoid receptor antagonist used in research. It is employed in both in vitro and in vivo studies to investigate EP4 receptor function in areas such as inflammation, cancer, and pain.
CAS Number
439288-66-1
Product Name Alternative
EP4, GW627368, GW-627368, GW 627368, GW 627368X, inhibit, Inhibitor, ProstaglandinReceptor, Prostaglandin Receptor
Field of Research
Immunology & Inflammation, Pharmacology & Drug Discovery
Purity
99.54% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (3.67 mM) ; DMSO:50 mg/mL (91.81 mM)
Smiles
CCOc1c2CN (C (=O) c2c (OCC) c2ccccc12) c1ccc (CC (=O) NS (=O) (=O) c2ccccc2) cc1
Molecular Formula
C30H28N2O6S
Molecular Weight
544.62
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(benzenesulfonyl)-2-[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]acetamide
CAS Number439288-66-1
PubChem CID5312130
IUPAC NameN-(benzenesulfonyl)-2-[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]acetamide
Molecular FormulaC30H28N2O6S
Molecular Weight544.6
XLogP4.8
Topological Polar Surface Area110
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Heavy Atom Count39
Formal Charge0
Complexity953
SMILES
CCOC1=C2CN(C(=O)C2=C(C3=CC=CC=C31)OCC)C4=CC=C(C=C4)CC(=O)NS(=O)(=O)C5=CC=CC=C5
InChI
InChI=1S/C30H28N2O6S/c1-3-37-28-23-12-8-9-13-24(23)29(38-4-2)27-25(28)19-32(30(27)34)21-16-14-20(15-17-21)18-26(33)31-39(35,36)22-10-6-5-7-11-22/h5-17H,3-4,18-19H2,1-2H3,(H,31,33)
InChIKey
XREWXJVMYAXCJV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(benzenesulfonyl)-2-[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]acetamide
CAS: 439288-66-1
CID: 5312130
Formula: C30H28N2O6S
MW: 544.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight544.6
XLogP34.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass544.16680779
Monoisotopic Mass544.16680779
Topological Polar Surface Area110 Ų
Heavy Atom Count39
Formal Charge0
Complexity953
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
E7466GW627368
A15525-10GW627368 10mg
A15525-5GW627368 5mg
A15525-100GW627368 100mg
A15525-25GW627368 25mg
A15525-2GW627368 2mg
MBS130732-01GW627368(GW627368X)
A15525-50GW627368 50mg
A15525-10mM-DGW627368 10mM * 1mL in DMSO

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