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Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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SKU | Size | Availability | Price | Qty |
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G287210-10mg | 10mg | In stock | $162.90 | |
G287210-25mg | 25mg | In stock | $366.90 | |
G287210-50mg | 50mg | In stock | $489.90 | |
G287210-100mg | 100mg | In stock | $706.90 |
Potent and selective GPER agonist
Synonyms | 1-[4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethan-1-one | 1-[(3aR,4S,9bS)-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-ethanone | CHEBI:123624 | GPR30 inhibitor G1 | HMS |
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Specifications & Purity | ≥98%(HPLC) |
Biochemical and Physiological Mechanisms | Potent and selective GPER agonist (Ki= 11 nM, EC50= 2 nM); displays no activity at ERαand ERβat concentrations up to 10μM. Increases cytosolic Ca2+and inhibits migration of SKBr3 cells and MCF-7 cells in response to chemoattractants (IC50values are 0.7 an |
Storage Temp | Store at -20°C,Argon charged |
Shipped In | Ice chest + Ice pads |
Product Description | Product description: G-1 is a nonsteroidal, high-affinity and selective agonist of GPR30 with a Ki of 11 nM. |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | 1-[4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone |
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INCHI | InChI=1S/C21H18BrNO3/c1-11(24)12-5-6-18-15(7-12)13-3-2-4-14(13)21(23-18)16-8-19-20(9-17(16)22)26-10-25-19/h2-3,5-9,13-14,21,23H,4,10H2,1H3 |
InChi Key | VHSVKVWHYFBIFJ-UHFFFAOYSA-N |
Canonical SMILES | CC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC5=C(C=C4Br)OCO5 |
Isomeric SMILES | CC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC5=C(C=C4Br)OCO5 |
PubChem CID | 3136849 |
Molecular Weight | 412.28 |
Enter Lot Number to search for COA:
Find and download the COA for your product by matching the lot number on the packaging.
Lot Number | Certificate Type | Date | Item |
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K2219460 | Certificate of Analysis | Sep 05, 2022 | G287210 |
K2219463 | Certificate of Analysis | Sep 05, 2022 | G287210 |
K2219464 | Certificate of Analysis | Sep 05, 2022 | G287210 |
K2219465 | Certificate of Analysis | Sep 05, 2022 | G287210 |
Solubility | Solvent:DMSO, Max Conc. mg/mL: 41.23, Max Conc. mM: 100 |
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Pictogram(s) | GHS09, GHS07 |
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Signal | Warning |
Hazard Statements | H302:Harmful if swallowed H400:Very toxic to aquatic life |
Precautionary Statements | P273:Avoid release to the environment. P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P270:Do not eat, drink or smoke when using this product. P391:Collect spillage. P330:Rinse mouth. P301+P317:IF SWALLOWED: Get medical help. |