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CAS No.: | 26909-37-5 |
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Name: | 10-decarbamoylmitomycin C |
Article Data: | 8 |
Molecular Structure: | |
Formula: | C14H17 N3 O4 |
Molecular Weight: | 291.34 |
Synonyms: | Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,6-amino-1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a-methoxy-5-methyl- (8CI);Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,6-amino-1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a-methoxy-5-methyl-,[1aS-(1aa,8b,8aa,8ba)]-; 10-Decarbamoylmitomycin C;Decarbamoylmitomycin C |
Density: | 1.54g/cm3 |
Boiling Point: | 501.6°Cat760mmHg |
Flash Point: | 257.2°C |
Safety: | Poison by intravenous route. Human mutation data reported. When heated to decomposition it emits toxic fumes of NOx. |
PSA: | 114.80000 |
LogP: | -0.78720 |
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1. | mmo-sat 2500 ng/plate | MUREAV Mutation Research. 149 (1985),485. | ||
2. | sce-hmn:lym 100 nmol/L | MUREAV Mutation Research. 149 (1985),485. | ||
3. | sce-ham:lng 100 µg/L | CNREA8 Cancer Research. 44 (1984),3270. | ||
4. | ivn-mus LD50:33,800 µg/kg | YKKZAJ Yakugaku Zasshi. Journal of Pharmacy. 92 (1972),1218. |