16784-09-1
16784-09-1 structure
- Name: Rifamycin,4-O-[2-(ethylphenylamino)-2-oxoethyl]- (9CI)
- Chemical Name: Acetamide, 2-[[1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-N-ethyl-N-phenyl-, 21-acetate
- CAS Number: 16784-09-1
- Molecular Formula: C47H58N2O13
- Molecular Weight: 858.96900
- Create Date: 2018-06-14 23:26:37
- Modify Date: 2023-10-06 15:19:47
| Name | Acetamide, 2-[[1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-N-ethyl-N-phenyl-, 21-acetate |
|---|---|
| Synonyms |
Rifamycin B ethylphenylamide
rifamycin-B N-ethyl-anilide |
| Density | 1.32g/cm3 |
|---|---|
| Boiling Point | 958.7ºC at 760 mmHg |
| Molecular Formula | C47H58N2O13 |
| Molecular Weight | 858.96900 |
| Flash Point | 533.6ºC |
| Exact Mass | 858.39400 |
| PSA | 210.62000 |
| LogP | 6.61840 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.631 |
|
~%
16784-09-1 |
| Literature: Sensi,P. et al. Journal of Medicinal Chemistry, 1964 , vol. 7, p. 596 - 602 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |