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H51ZB97DB1

942983-84-8,H51ZB97DB1,H51ZB97DB1;UNII-H51ZB97DB1;942983-84-8;Rocuronium bromide impurity F [EP];ROCURONIUM BROMIDE IMPURITY F [EP IMPURITY];1-((2.BETA.,3.ALPHA.,5.ALPHA.,16.BETA.,17.BETA.)-3,17-BIS(ACETYLOXY)-2-(1-PYRROLIDINYL)ANDROSTAN-16-YL)-1-(2-PROPEN-1-YL)PYRROLIDINIUM;1-((2beta,3alpha,5alpha,16beta,17beta)-3,17-Bis(acetyloxy)-2-(1-pyrrolidinyl)androstan-16-yl)-1-(2-propen-1-yl)pyrrolidinium;1-(3.ALPHA.,17.BETA.-BIS(ACETYLOXY)-2.BETA.-(PYRROLIDIN-1-YL)-5.ALPHA.-ANDROSTAN-16.BETA.-YL)-1-(PROP-2-ENYL)PYRROLIDINIUM;1-(3alpha,17beta-Bis(acetyloxy)-2beta-(pyrrolidin-1-yl)-5alpha-androstan-16beta-yl)-1-(prop-2-enyl)pyrrolidinium;PYRROLIDINIUM, 1-((2.BETA.,3.ALPHA.,5.ALPHA.,16.BETA.,17.BETA.)-3,17-BIS(ACETYLOXY)-2-(1-PYRROLIDINYL)ANDROSTAN-16-YL)-1-(2-PROPEN-1-YL)-;Pyrrolidinium, 1-((2beta,3alpha,5alpha,16beta,17beta)-3,17-bis(acetyloxy)-2-(1-pyrrolidinyl)androstan-16-yl)-1-(2-propen-1-yl)-

 

H51ZB97DB1

CAS Registry Number:
942983-84-8
Synonyms:
H51ZB97DB1;UNII-H51ZB97DB1;942983-84-8;Rocuronium bromide impurity F [EP];ROCURONIUM BROMIDE IMPURITY F [EP IMPURITY];1-((2.BETA.,3.ALPHA.,5.ALPHA.,16.BETA.,17.BETA.)-3,17-BIS(ACETYLOXY)-2-(1-PYRROLIDINYL)ANDROSTAN-16-YL)-1-(2-PROPEN-1-YL)PYRROLIDINIUM;1-((2beta,3alpha,5alpha,16beta,17beta)-3,17-Bis(acetyloxy)-2-(1-pyrrolidinyl)androstan-16-yl)-1-(2-propen-1-yl)pyrrolidinium;1-(3.ALPHA.,17.BETA.-BIS(ACETYLOXY)-2.BETA.-(PYRROLIDIN-1-YL)-5.ALPHA.-ANDROSTAN-16.BETA.-YL)-1-(PROP-2-ENYL)PYRROLIDINIUM;1-(3alpha,17beta-Bis(acetyloxy)-2beta-(pyrrolidin-1-yl)-5alpha-androstan-16beta-yl)-1-(prop-2-enyl)pyrrolidinium;PYRROLIDINIUM, 1-((2.BETA.,3.ALPHA.,5.ALPHA.,16.BETA.,17.BETA.)-3,17-BIS(ACETYLOXY)-2-(1-PYRROLIDINYL)ANDROSTAN-16-YL)-1-(2-PROPEN-1-YL)-;Pyrrolidinium, 1-((2beta,3alpha,5alpha,16beta,17beta)-3,17-bis(acetyloxy)-2-(1-pyrrolidinyl)androstan-16-yl)-1-(2-propen-1-yl)-
Molecular Formula:
C34H55N2O4+
Molecular Weight:
555.8
EINECS:
Melting Point:
Solubility:
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