5-[3-bromo-4-(dimethylamino)phenyl]-2,2-dimethyl-2,3,5,6-tetrahydrobenzo[a]phenanthridin-4(1H)-one
In Stock•Starting at $81 for 5 mg•Purity ≥ 95%
| CAS No. | 311795-38-7 |
|---|---|
| MDL No. | N/A |
| MF | C27H27BrN2O |
| MW | 475.40 |
| InChI Key | NVFRRJQWRZFDLM-UHFFFAOYSA-N |
Pricing & Availability
| Pack Size | Purity | Price | Availability | Action |
|---|---|---|---|---|
| 5 mg | 95% | $81 | In Stock | |
| 25 mg | 95% | $220 | In Stock | |
| 50 mg | 95% | $365 | In Stock | |
| Custom synthesis and bulk supply options are available upon request. | ||||
Product Information
5-[3-Bromo-4-(dimethylamino)phenyl]-2,2-dimethyl-2,3,5,6-tetrahydrobenzo[a]phenanthridin-4(1H)-one is a partially hydrogenated benzophenanthridine with an oxo group at C-4, geminal methyl groups at C-2, and a 3-bromo-4-(dimethylamino)phenyl group at C-5. It functions as an EC 3.5.1.2 (glutaminase) inhibitor.
| CAS No. | 311795-38-7 |
|---|---|
| Product Name | 5-[3-bromo-4-(dimethylamino)phenyl]-2,2-dimethyl-2,3,5,6-tetrahydrobenzo[a]phenanthridin-4(1H)-one |
| Heavy Atom Count | 31 | Rotatable Bond Count | 2 |
| Atom Stereo Count | 1 | Bond Stereo Count | 0 |
| HBA | 3 | HBD | 1 |
| TPSA | 32.340 Ų | Charge | 0 |
| Exact Mass | 474.13068 | Complexity | 1255.33 |
| pKa | 9.810 | XLogP | 6.978 |