77862-92-1
77862-92-1 structure
- Name: Falipamil
- Chemical Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-5,6-dimethoxy-3H-isoindol-1-one
- CAS Number: 77862-92-1
- Molecular Formula: C24H32N2O5
- Molecular Weight: 428.52100
- Create Date: 2018-02-09 08:00:00
- Modify Date: 2025-08-26 07:51:15
| Name | 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-5,6-dimethoxy-3H-isoindol-1-one |
|---|---|
| Synonyms |
AQ-A-39
1H-Isoindol-1-one,2-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)propyl)-2,3-dihydro-5,6-dimethoxy 5,6-Dimethoxy-2-N-(3-<2-(3,4-dimethoxy)-phenylethyl-methyl-amino>-propyl)-phthalimidin Falipamilum Falipamil 2-(3-((3,4-Dimethoxyphenetyl)methylamino)propyl)-5,6-dimethoxyphthalimidine 2-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)propyl)-2,3-dihydro-5,6-dimethoxy-1h-isoindol-1-one AQA 39Cl 2,3-dihydro-5,6-dimethoxy-2-{3-[N-(3,4-dimethoxyphenethyl-2)methylamino]propyl}-1H-isoindolone Falipamilum [INN-Latin] |
| Density | 1.146g/cm3 |
|---|---|
| Boiling Point | 597.1ºC at 760 mmHg |
| Molecular Formula | C24H32N2O5 |
| Molecular Weight | 428.52100 |
| Flash Point | 314.9ºC |
| Exact Mass | 428.23100 |
| PSA | 60.47000 |
| LogP | 3.17930 |
| Index of Refraction | 1.557 |
|
~%
77862-92-1 |
| Literature: Reiffen; Eberlein; Muller; Psiorz; Noll; Heider; Lillie; Kobinger; Luger Journal of Medicinal Chemistry, 1990 , vol. 33, # 5 p. 1496 - 1504 |
|
~%
77862-92-1 |
| Literature: Reiffen; Eberlein; Muller; Psiorz; Noll; Heider; Lillie; Kobinger; Luger Journal of Medicinal Chemistry, 1990 , vol. 33, # 5 p. 1496 - 1504 |
|
~54%
77862-92-1 |
| Literature: Lorion, Magali; Couture, Axel; Deniau, Eric; Grandclaudon, Pierre Synthesis, 2009 , # 11 art. no. Z01309SS, p. 1897 - 1903 |
|
~%
77862-92-1 |
| Literature: Reiffen; Eberlein; Muller; Psiorz; Noll; Heider; Lillie; Kobinger; Luger Journal of Medicinal Chemistry, 1990 , vol. 33, # 5 p. 1496 - 1504 |
| Precursor 5 | |
|---|---|
| DownStream 0 | |