| Product Information |
| Product Number: |
AX-I5SY |
| Product Name: |
3,11a-Epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione,2,3,5a,6,10b,11-hexahydro-3-(hydroxymethyl)-10b-[(1S,4S)-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-,(3S,5aR,10bS,11aS)- |
| CAS: |
1403-36-7 |
| MW: |
710.8665 |
| 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 |
| EINECS: |
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| 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. |
| Risk Codes: |
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| Transport Information:: |
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