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Name |
DISTIGMINE BROMIDE |
EINECS | 240-013-0 |
CAS No. | 15876-67-2 | Density | N/A |
PSA | 66.84000 | LogP | -3.53460 |
Solubility | N/A | Melting Point |
N/A |
Formula | C22H32Br2N4O4 | Boiling Point | N/A |
Molecular Weight | 576.328 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Hydroxy-1-methylpyridiniumbromide, hexamethylenebis[methylcarbamate] (6CI,7CI);Pyridinium,3,3'-[1,6-hexanediylbis[(methylimino)carbonyl]oxy]bis[1-methyl-, dibromide(9CI);Pyridinium, 3-hydroxy-1-methyl-, bromide,hexamethylenebis[methylcarbamate] (2:1) (8CI);BC 51;Distigmine bromide;Distigmine dibromide;Hexamarium;N,N'-Hexamethylenebis(3-N-methylcarbamoxy-1-methylpyridine)dibromide;Ubretid;Ubritil;3,3'-{1,6-Hexanediylbis[(methylcarbamoyl)oxy]}bis(1-methylpyridinium) dibromide; |
Article Data | 2 |
1. | orl-rat LD50:10 mg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 3 (1969),68. | ||
2. | ipr-rat LD50:740 µg/kg | DRUGAY Drugs. International Journal of Current Therapeutics and Applied Pharmacology Reviews. 6 (1982),349. | ||
3. | scu-rat LD50:1080 µg/kg | DRUGAY Drugs. International Journal of Current Therapeutics and Applied Pharmacology Reviews. 6 (1982),349. | ||
4. | ivn-rat LD50:740 µg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 3 (1969),68. | ||
5. | orl-mus LD50:10,500 µg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 3 (1969),68. | ||
6. | ipr-mus LD50:310 µg/kg | DRUGAY Drugs. International Journal of Current Therapeutics and Applied Pharmacology Reviews. 6 (1982),349. | ||
7. | ivn-mus LD50:300 µg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 3 (1969),68. |