33456-68-7
33456-68-7 structure
- Name: 4-[2-(3,4-Dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolinyl)ethyl]benzenesulfonamide
- Chemical Name: 4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxoisoquinolin-2-yl)ethyl]benzenesulfonamide
- CAS Number: 33456-68-7
- Molecular Formula: C20H22N2O5S
- Molecular Weight: 402.464
- Catalog: Pharmaceutical intermediate Heterocyclic compound Isoquinoline compound
- Create Date: 2018-02-21 08:00:00
- Modify Date: 2024-01-10 17:32:46
| Name | 4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxoisoquinolin-2-yl)ethyl]benzenesulfonamide |
|---|---|
| Synonyms |
einecs 251-529-0
4-[2-(7-Methoxy-4,4-dimethyl-1,3-dioxo-3,4-dihydro-2(1H)-isoquinolinyl)ethyl]benzenesulfonamide Benzenesulfonamide, 4-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolinyl)ethyl]- N-(2-(4-sulfonamidylphenyl)ethyl)-4,4-dimethyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline-1,3-dione 4-[2-(7-Methoxy-4,4-dimethyl-1,3-dioxo-3,4-dihydroisoquinolin-2(1H)-yl)ethyl]benzenesulfonamide |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 643.7±65.0 °C at 760 mmHg |
| Melting Point | 200-202℃ |
| Molecular Formula | C20H22N2O5S |
| Molecular Weight | 402.464 |
| Flash Point | 343.1±34.3 °C |
| Exact Mass | 402.124939 |
| PSA | 115.15000 |
| LogP | 1.09 |
| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
| Index of Refraction | 1.591 |
| Precursor 4 | |
|---|---|
| DownStream 0 | |
![4-[2-(3,4-dihydro-7-methoxy-1,3-dioxo-2(1H)-isoquinolinyl)ethyl]benzenesulfonamide structure](https://image.chemsrc.com/caspic/383/586415-13-6.png)
