Rifamycin,4-O-[2-(ethylphenylamino)-2-oxoethyl]- (9CI)
Modify Date: 2023-10-06 15:19:47
![Rifamycin,4-O-[2-(ethylphenylamino)-2-oxoethyl]- (9CI) Structure](https://image.chemsrc.com/caspic/136/16784-09-1.png)
Rifamycin,4-O-[2-(ethylphenylamino)-2-oxoethyl]- (9CI) structure
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Common Name | Rifamycin,4-O-[2-(ethylphenylamino)-2-oxoethyl]- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 16784-09-1 | Molecular Weight | 858.96900 | |
| Density | 1.32g/cm3 | Boiling Point | 958.7ºC at 760 mmHg | |
| Molecular Formula | C47H58N2O13 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 533.6ºC | |
| 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 |
|---|---|
| Synonym | More Synonyms |
| 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 |
| InChIKey | MMENVWWZIAKYIO-BDWRXWLSSA-N |
| SMILES | CCN(C(=O)COc1cc2c(O)c3c(O)c(C)c4c(c13)C(=O)C(C)(OC=CC(OC)C(C)C(OC(C)=O)C(C)C(O)C(C)C(O)C(C)C=CC=C(C)C(=O)N2)O4)c1ccccc1 |
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Rifamycin,4-O-[... CAS#:16784-09-1 |
| Literature: Sensi,P. et al. Journal of Medicinal Chemistry, 1964 , vol. 7, p. 596 - 602 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| Rifamycin B ethylphenylamide |
| rifamycin-B N-ethyl-anilide |