| product Name |
Pipecuronium bromide |
| CAS No |
52212-02-9 |
| Synonyms |
(2beta,3alpha,5alpha,16beta,17beta)-3,17-Diacetoxy-2,16-bis(4,4-dimethylpiperazin-4-ium-1-yl)androstane dibromide; 257-740-4; 4,4'-[(2b,3a,5a,16b,17b)-3,17-Bis(acetyloxy)androstane-2,16-diyl]bis(1,1-dimethylpiperazinium) Dibromide; androstane-3,17-diol, 2,16-bis(4,4-dimethyl-1-piperaziniumyl)-, bromide, diacetate (ester), (2beta,3alpha,5alpha,16beta,17beta)- (1:2); (2beta,3alpha,5alpha,16beta,17beta)-3,17-bis(acetyloxy)-2,16-bis(4,4-dimethylpiperazin-4-ium-1-yl)androstane dibromide; (2beta,9xi,14xi,16beta,17beta)-3,17-bis(acetyloxy)-2,16-bis(4,4-dimethylpiperazin-4-ium-1-yl)androstane dibromide; Pipecurium bromide; 4,4'-((2Beta,3Alpha,5Alpha,16Beta,17Beta)-3,17-Bis(Acetyloxy)Androstane-2,16-Diyl)Bis(1,1-Dimethyl-Piperazinium) Dibromide |
| Molecular Formula |
C35H62Br2N4O4 |
| Molecular Weight |
762.6992 |
| InChI |
InChI=1/C35H62N4O4.2BrH/c1-24(40)42-32-21-26-9-10-27-28(35(26,4)23-31(32)37-15-19-39(7,8)20-16-37)11-12-34(3)29(27)22-30(33(34)43-25(2)41)36-13-17-38(5,6)18-14-36;;/h26-33H,9-23H2,1-8H3;2*1H/q+2;;/p-2/t26?,27-,28?,29?,30+,31+,32?,33+,34+,35+;;/m1../s1 |
| EINECS |
257-740-4 |
| Molecular Structure |
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| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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