Home > Name List By other > [(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...

CAS No 143558-00-3 , [(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

  • 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
  • Synonyms: HMS2090E03; NCGC00167433-01; DB00728; BIDD:GT0360; C07556; AC1L9AWM; 143558-00-3;[(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;CHEBI:8884;
  • CAS Registry Number:
  • Flash Point: °C
  • Boiling Point: °Cat760mmHg
  • Density: g/cm3
  • Flash Point: °C
  • Molecular Weight: 529.77422
  • InchiKey: YXRDKMPIGHSVRX-OOJCLDBCSA-N
  • InChI: InChI=1S/C32H53N2O4/c1-5-14-34(15-6-7-16-34)28-20-26-24-9-8-23-19-29(36)
    27(33-12-17-37-18-13-33)21-32(23,4)25(24)10-11-31(26,
    3)30(28)38-22(2)35/h5,23-30,36H,1,6-21H2,2-4H3/q+1/t23-,24+,25-,26-,27-,
    28-,29-,30-,31-,32-/m0/s1
  • Molecular Formula: C32H53N2O4+
  • Molecular Structure:CAS No:143558-00-3 [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-hydroxy-10,<br />13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,<br />3,4,5,6,7,8,9,11,12,14,15,16,<br />17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate

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References of [(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
Title: Rocuronium
CAS Registry Number: 143558-00-3
CAS Name: 1-[(2b,3a,5a,16b,17b)-17-(Acetyloxy)-3-hydroxy-2-(4-morpholinyl)androstan-16-yl]-1-(2-propenyl)pyrrolidinium
Synonyms: 1-allyl-1-(3a,17b-dihydroxy-2b-morpholino-5a-androstan-16b-yl)pyrrolidinium 17-acetate
Molecular Formula: [C32H53N2O4]+
Literature References: Aminosteroid, competitive neuromuscular blocker. Prepn: D. S. Savage et al., EP 287150; T. Sleigh et al., US 4894369 (1988, 1990 both to Akzo). Pharmacology: A. W. Muir et al., Br. J. Anaesth. 63, 400 (1989); K. Khuenl-Brady et al., Anesthesiology 72, 669 (1990). Clinical pharmacodynamics: T. J. Quill et al., Anesth. Analg. 72, 203 (1991); and pharmacokinetics in the elderly: R. S. Matteo et al., ibid. 77, 1193 (1993). Comparative clinical trial: T. Magorian et al., Anesthesiology 79, 913 (1993). HPLC determn: U. W. Kleef et al., J. Chromatogr. 621, 65 (1993). Review: T. C. Wicks, J. Am. Assoc. Nurse Anesth. 62, 33-38 (1994).
 
Derivative Type: Bromide
CAS Registry Number: 119302-91-9
Manufacturers' Codes: Org-9426
Trademarks: Esmeron (Organon); Zemuron (Akzo)
Molecular Formula: C32H53BrN2O4
Molecular Weight: 609.68
Percent Composition: C 63.04%, H 8.76%, Br 13.11%, N 4.59%, O 10.50%
Properties: Crystals, mp 161-169°. [a]D20 +18.7° (c = 1.03 in CHCl3).
Melting point: mp 161-169°
Optical Rotation: [a]D20 +18.7° (c = 1.03 in CHCl3)
 
Therap-Cat: Neuromuscular blocking agent.
Keywords: Neuromuscular Blocking Agent; Nondepolarizing Agents.