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CAS No.: | 1403-36-7 |
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Name: | CHAETOMIN |
Molecular Structure: | |
Formula: | C31H30 N6 O6 S4 |
Molecular Weight: | 710.88 |
Synonyms: | Chaetomin(8CI); 2,3-Dithia-5,7-diazabicyclo[2.2.2]octane, chaetomin deriv.;3,11a-Epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole, chaetomin deriv.;Chetomin; NSC 289491; Stereoisomer of2,3,5a,6,10b,11-hexahydro-3-(hydroxymethyl)-10b-[3-[[4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]oct-1-yl]methyl]-1H-indol-1-yl]-2-methyl-3,11a-epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione |
Density: | 1.78 g/cm3 |
Melting Point: | 710.9oC |
Boiling Point: | °Cat760mmHg |
Flash Point: | °C |
Solubility: | Soluble in DMSO, ethyl acetate or pyridine; fairly soluble in methanol, 100% ethanol; insoluble in water. |
Appearance: | Off-white to fawn solid. |
Hazard Symbols: | T |
Risk Codes: | 25 |
Safety: | 45 |
PSA: | 238.17000 |
LogP: | 1.77650 |