GW 627368 - ≥98%(HPLC), high purity , CAS No.439288-66-1, Antagonist of EP 4 receptor

Item Number
G288949
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SKUSizeAvailabilityPrice Qty
G288949-1mg
1mg
In stock
$15.90
G288949-5mg
5mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$64.90
G288949-10mg
10mg
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Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$97.90
G288949-25mg
25mg
In stock
$162.90
G288949-50mg
50mg
In stock
$271.90
G288949-250mg
250mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$1,224.90

Selective EP4receptor competitive antagonist

View related series
EP4 receptor Antagonist

Basic Description

SynonymsA842355 | NSC 96380 | GW627368X | GW-627368X | BCP15277 | CS-4458 | EX-A603 | GW 627368 | SY029966 | Benzeneacetamide, 4-(4,9-diethoxy-1,3-dihydro-1-oxo-2H-benz(f)isoindol-2-yl)-N-(phenylsulfonyl)- | DB08074 | HMS3650M04 | 2-(4-(4,9-diethoxy-1-oxo-1,3-dih
Specifications & PurityMoligand™, ≥98%(HPLC)
Biochemical and Physiological MechanismsSelective prostanoid EP4receptor competitive antagonist with additional affinity at TP receptors (pKivalues are 7.0 and 6.8 in competition radioligand bioassays). Affinity for all other prostanoid receptors is < 5.3. Inhibits U-46619 induced human platel
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
GradeMoligand™
Action TypeANTAGONIST
Mechanism of actionAntagonist of EP 4 receptor

Associated Targets(Human)

PTGER4 Tclin Prostaglandin E2 receptor EP4 subtype (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Associated Targets(non-human)

Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SARS-CoV-2 (38078 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name N-(benzenesulfonyl)-2-[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]acetamide
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)
InChi Key XREWXJVMYAXCJV-UHFFFAOYSA-N
Canonical 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
Isomeric 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
PubChem CID 5312130
Molecular Weight 544.62

Certificates

Certificate of Analysis(COA)

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6 results found

Lot NumberCertificate TypeDateItem
J2115201Certificate of AnalysisJul 15, 2024 G288949
J2115223Certificate of AnalysisJul 15, 2024 G288949
J2115247Certificate of AnalysisJul 15, 2024 G288949
J2115314Certificate of AnalysisJul 15, 2024 G288949
J2115348Certificate of AnalysisJul 15, 2024 G288949
J2115351Certificate of AnalysisJul 15, 2024 G288949

Chemical and Physical Properties

SolubilitySolvent:DMSO, Max Conc. mg/mL: 54.46, Max Conc. mM: 100

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