| CAS No. | 881639-98-1 |
|---|---|
| MDL No. | N/A |
| MF | C21H18BrNO3 |
| MW | 412.30 |
| InChI Key | VHSVKVWHYFBIFJ-HKZYLEAXSA-N |
| Pack Size | Purity | Price | Availability | Action |
|---|---|---|---|---|
| 1 mg | ≥99% | $27 | In Stock | |
| 5 mg | ≥99% | $65 | In Stock | |
| 10 mg | ≥99% | $78 | In Stock | |
| 25 mg | ≥99% | $152 | In Stock | |
| 50 mg | 99% | $274 | In Stock | |
| 100 mg | ≥99% | $424 | In Stock | |
| 250 mg | ≥99% | $837 | In Stock | |
| 1 g | 99% | $2791 | In Stock | |
| Custom synthesis and bulk supply options are available upon request. | ||||
G-1 is a 3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline derivative substituted with 6-bromo-1,3-benzodioxol-5-yl at position 4 and acetyl at position 8 (3aS,4R,9bR-stereoisomer). It is a potent and selective GPER1 agonist (Ki = 11 nM) with roles as a microtubule-destabilizing agent, antineoplastic agent, G-protein-coupled receptor agonist, anti-obesity agent, and antihypertensive agent. It is an organobromine compound, organic heterotricyclic compound, benzodioxole, methyl ketone, and aromatic ketone.
| CAS No. | 881639-98-1 |
|---|---|
| Product Name | rel-1-((3aR,4S,9bS)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta(c)quinolin-8-yl)ethanone |
Irritant
Environmental Hazard
Health Hazard