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Name |
Rocuronium bromide |
EINECS | 214-776-5 |
CAS No. | 119302-91-9 | Density | == |
PSA | 59.00000 | LogP | 1.30820 |
Solubility | N/A | Melting Point |
162-164 ºC |
Formula | C32H53N2O4.Br | Boiling Point | N/A |
Molecular Weight | 609.69 | Flash Point | N/A |
Transport Information | N/A | Appearance | white or off-white powder |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
[(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enyl-2,3,4,5-tetrahydropyrrol-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate bromide;Zemuron;ORG 9426;Pyrrolidinium, 1-((2beta,3alpha,5alpha,16beta,17beta)-17-(acetyloxy)-3-hydroxy-2-(4-morpholinyl)androstan-16-yl)-1-(2-propenyl)-, bromide;1-Allyl-1-(3alpha,17beta-dihydroxy-2beta-morpholino-5alpha-androstan-16beta-yl)pyrrolidinium bromide, 17-acetate;Zemuron (TN);Rocuronium HBr; |
Structure of Rocuronium bromide (CAS NO.119302-91-9):
IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,
3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate bromide
Molecular Formula: C32H53BrN2O4
Molecular Weight: 609.67822
Melting Point: 162-164°C
Physical Appearance: Off-white Solid
Product Categories: Intermediates & Fine Chemicals;Pharmaceuticals;Acetylcholine receptor
Synonyms of Rocuronium bromide (CAS NO.119302-91-9): 1-Allyl-1-(3alpha,17beta-dihydroxy-2beta-morpholino-5alpha-androstan-16beta-yl)pyrrolidinium bromide, 17-acetate ; Pyrrolidinium, 1-((2beta,3alpha,5alpha,16beta,17beta)-17-(acetyloxy)-3-hydroxy-2-(4-morpholinyl)androstan-16-yl)-1-(2-propenyl)-, bromide ; Zemuron
Aminosteroid, competitive neuromuscular blocker.