G–1
cas: 881639-98-1 — see every product listed under this CAS number, including other names
G–1 (CAS 881639-98-1) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg, 25mg, 5mg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GC12766-1 |
| cas | 881639-98-1 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 1mg | 522.15 Pln | |
| GLPBio | 10mg | 1046.37 Pln | |
| GLPBio | 25mg | 1865.46 Pln | |
| GLPBio | 5mg | 812.34 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
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)