G-15 - ≥99%(HPLC), high purity , CAS No.1161002-05-6, Antagonist of GPER

Item Number
G286562
Grouped product items
SKUSizeAvailabilityPrice Qty
G286562-5mg
5mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$92.90
G286562-10mg
10mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$151.90
G286562-50mg
50mg
In stock
$467.90
G286562-100mg
100mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$804.90
G286562-250mg
250mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$1,811.90

High affinity and selective GPER antagonist

Basic Description

Specifications & PurityMoligand™, ≥99%(HPLC)
Biochemical and Physiological MechanismsHigh affinity and selective GPER receptor antagonist (Ki= 20 nM) that displays no affinity for ERαand ERβat concentrations up to 10μM. Inhibits agonist-induced calcium mobilizationin vitro(EC50of ~185 nM) and antagonizes the antidepressive and renoprotect
Storage TempProtected from light,Store at -20°C
Shipped InIce chest + Ice pads
GradeMoligand™
Action TypeANTAGONIST
Mechanism of actionAntagonist of GPER

Associated Targets(Human)

GPER1 Tchem G-protein coupled estrogen receptor 1 (3 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
ESR1 Tclin Estrogen receptor alpha (17718 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ESR2 Tclin Estrogen receptor beta (9272 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MCF7 (126967 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MDA-MB-231 (73002 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name (3aS,4R,9bR)-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
INCHI InChI=1S/C19H16BrNO2/c20-15-9-18-17(22-10-23-18)8-14(15)19-13-6-3-5-11(13)12-4-1-2-7-16(12)21-19/h1-5,7-9,11,13,19,21H,6,10H2/t11-,13-,19+/m0/s1
InChi Key YOLTZIVRJAPVPH-MJLGCCKJSA-N
Canonical SMILES C1C=CC2C1C(NC3=CC=CC=C23)C4=CC5=C(C=C4Br)OCO5
Isomeric SMILES C1C=C[C@@H]2[C@H]1[C@@H](NC3=CC=CC=C23)C4=CC5=C(C=C4Br)OCO5
PubChem CID 7433743
Molecular Weight 370.24

Certificates

Certificate of Analysis(COA)

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5 results found

Lot NumberCertificate TypeDateItem
J2115164Certificate of AnalysisJul 15, 2024 G286562
J2115202Certificate of AnalysisJul 15, 2024 G286562
J2115206Certificate of AnalysisJul 15, 2024 G286562
J2115245Certificate of AnalysisJul 15, 2024 G286562
L2322030Certificate of AnalysisSep 01, 2021 G286562

Chemical and Physical Properties

SolubilitySolvent:DMSO, Max Conc. mg/mL: 18.51, Max Conc. mM: 50
Sensitivitylight sensitive

Related Documents

Solution Calculators