68748-55-0
68748-55-0 structure
- Name: AM 6201
- Chemical Name: 4-{(1E)-3-[(2-Hydroxy-5-oxo-1-cyclopenten-1-yl)amino]-3-oxo-1-pro pen-1-yl}-2,3-dihydro-2-furanyl acetate
- CAS Number: 68748-55-0
- Molecular Formula: C14H15NO6
- Molecular Weight: 293.27200
- Create Date: 2016-04-28 21:43:13
- Modify Date: 2024-01-10 16:30:51
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AM 6201, also known as Reductiomycin, is an alkaloid originally derived from Streptomyces xanthochromogenus that has been shown to exhibit antitumor activity against Ehrlich ascites carcinomas in mice.
| Name | 4-{(1E)-3-[(2-Hydroxy-5-oxo-1-cyclopenten-1-yl)amino]-3-oxo-1-pro pen-1-yl}-2,3-dihydro-2-furanyl acetate |
|---|---|
| Synonyms |
tert-Butyl(phenyl)phosphine oxide
(+/-)-tert-butyl(phenyl)phosphane oxide reductiomycin Phosphine oxide,(1,1-dimethylethyl)phenyl (t-butyl-phenyl) H phosphinate (+/-)-P-t-butyl-P-phenylphosphane oxide 2-3'-2''-acetoxy-2'',3'',-dihydrofur-4''-ylacrylamido-3-hydroxy-2-cyclopenten-1-one |
| Density | 1.39g/cm3 |
|---|---|
| Boiling Point | 522.8ºC at 760 mmHg |
| Molecular Formula | C14H15NO6 |
| Molecular Weight | 293.27200 |
| Flash Point | 270ºC |
| Exact Mass | 293.09000 |
| PSA | 105.42000 |
| LogP | 1.82500 |
| Index of Refraction | 1.587 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Precursor 7 | |
|---|---|
| DownStream 0 | |