Product Name

  • Name

    Rocuronium bromide

  • EINECS 214-776-5
  • CAS No. 119302-91-9
  • Density ==
  • Solubility
  • Melting Point 162-164 ºC
  • Formula C32H53N2O4.Br
  • Boiling Point
  • Molecular Weight 609.69
  • Flash Point
  • Transport Information
  • Appearance white or off-white powder
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 119302-91-9 (Rocuronium bromide)
  • Hazard Symbols
  • 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;
  • PSA 59.00000
  • LogP 1.30820

Rocuronium bromide Chemical Properties

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: C32H53BrN2O
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

Rocuronium bromide Uses

Aminosteroid, competitive neuromuscular blocker.

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