CAS 881639-98-1 appears in our catalog under these names: G-1, G–1, G-1, 95%, G-1 99%, G-1, 99.76%. Offered by: Chemat Brand, GLPBio, Combi-blocks, Ambeed, MedChemExpress. Available pack sizes: on request, 1mg, 10mg, 25mg, 5mg, 250mg, 100mg, 1g.
G-1 is an organic heterotricyclic compound that is 3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline substituted by 6-bromo-1,3-benzodioxol-5-yl and acetyl groups at positions 4 and 8, respectively (the 3aS,4R,9bR-stereoisomer). It is a potent and selective GPER1 agonist (Ki = 11 nM). It has a role as an antineoplastic agent, an antihypertensive agent, a microtubule-destabilising agent, a G-protein-coupled receptor agonist and an anti-obesity agent. It is an organic heterotricyclic compound, an organobromine compound, a benzodioxole, a methyl ketone and an aromatic ketone.
Source: ChEBI
| Molecular formula | C21H18BrNO3 |
|---|---|
| Molecular weight | 412.3 g/mol |
| IUPAC name | 1-[(3aS,4R,9bR)-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone |
| InChIKey | VHSVKVWHYFBIFJ-HKZYLEAXSA-N |
| SMILES | CC(=O)C1=CC2=C(C=C1)N[C@H]([C@@H]3[C@H]2C=CC3)C4=CC5=C(C=C4Br)OCO5 |
Computed by PubChem (NCBI)