cas: 161832-71-9 — see every product listed under this CAS number, including other names
GYKI-53784 (CAS 161832-71-9) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 25mg, 50mg. Offered by: TargetMol.
| brand | TargetMol |
|---|---|
| catalog number | T32035-5mg |
| cas | 161832-71-9 |
| size | 5mg |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| TargetMol | 5mg | 17798.44 Pln | |
| TargetMol | 10mg | 24107.31 Pln | |
| TargetMol | 25mg | 35715.51 Pln | |
| TargetMol | 50mg | 48140.96 Pln |
| purity | No data |
|---|---|
| delivery time | on request |
(8R)-5-(4-aminophenyl)-N,8-dimethyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepine-7-carboxamide (CAS 161832-71-9) is a chemical compound with the molecular formula C19H20N4O3 and a molecular weight of 352.4 g/mol. IUPAC name: (8R)-5-(4-aminophenyl)-N,8-dimethyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepine-7-carboxamide. InChIKey: SMGACXZFVXKEAX-LLVKDONJSA-N.
| Molecular formula | C19H20N4O3 |
|---|---|
| Molecular weight | 352.4 g/mol |
| IUPAC name | (8R)-5-(4-aminophenyl)-N,8-dimethyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepine-7-carboxamide |
| InChIKey | SMGACXZFVXKEAX-LLVKDONJSA-N |
| SMILES | C[C@@H]1CC2=CC3=C(C=C2C(=NN1C(=O)NC)C4=CC=C(C=C4)N)OCO3 |
Computed by PubChem (NCBI)