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CAS No 3485-62-9 , (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl)
2-hydroxy-2,2-diphenylacetate

  • Name: (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl)
    2-hydroxy-2,2-diphenylacetate
  • Synonyms: bromide; Clidinii bromidum; Quarzan; Bromuro de clidinio; Bromure de clidinium; 3-Hydroxy-1-methylquinuclidinium bromide benzilate;CLIDINIUM BROMIDE; 3485-62-9;(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl)
    2-hydroxy-2,2-diphenylacetate;
  • CAS Registry Number:
  • Transport: 3249
  • Flash Point: °C
  • Boiling Point: °Cat760mmHg
  • Density: g/cm3
  • Safety Statements: 36
  • Hazard Symbols: Xn
  • Flash Point: °C
  • EINECS: 222-471-3
  • Molecular Weight: 432.35074
  • InchiKey: GKEGFOKQMZHVOW-UHFFFAOYSA-M
  • InChI: InChI=1S/C22H26NO3.BrH/c1-23-14-12-17(13-15-23)20(16-23)26-21(24)22(25,
    18-8-4-2-5-9-18)19-10-6-3-7-11-19;/h2-11,17,20,25H,12-16H2,
    1H3;1H/q+1;/p-1
  • Risk Statements: 22
  • Molecular Formula: C22H26BrNO3
  • Molecular Structure:CAS No:3485-62-9 (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl)<br />2-hydroxy-2,2-diphenylacetate

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3485-62-9 CLIDINIUM BROMIDE

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3485-62-9 Clidinium Bromide

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3485-62-9 1-Azoniabicyclo[2.2.2]octane,3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-1-methyl-, bromide (1:1)

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3485-62-9 Clidinium bromide

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3485-62-9 Clidinium bromide

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References of (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl)
2-hydroxy-2,2-diphenylacetate
Title: Clidinium Bromide
CAS Registry Number: 3485-62-9
CAS Name: 3-[(Hydroxydiphenylacetyl)oxy]-1-methyl-1-azoniabicyclo[2.2.2]octane bromide
Synonyms: 3-hydroxy-1-methylquinuclidinium bromide benzilate; 1-methyl-3-benziloyloxyquinuclidinium bromide; 3-benziloyloxy-1-azabicyclo[2.2.2]octane methobromide
Manufacturers' Codes: Ro-2-3773
Trademarks: Quarzan (Roche)
Molecular Formula: C22H26BrNO3
Molecular Weight: 432.35
Percent Composition: C 61.12%, H 6.06%, Br 18.48%, N 3.24%, O 11.10%
Literature References: Anticholinergic. Prepn: Sternbach, US 2648667 (1953 to Hoffmann-La Roche). Comprehensive description: B. C. Rudy, B. Z. Senkowski, Anal. Profiles Drug Subs. 2, 145-161 (1973).
Properties: Crystals from methanol + acetone + ether, mp 240-241°.
Melting point: mp 240-241°
Therap-Cat: Antispasmodic.
Keywords: Antispasmodic; Antimuscarinic.