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CAS No 132-17-2 , Benztropine mesylate

  • Name: Benztropine mesylate
  • Synonyms: Endo-3-(diphenylmethoxy)-8-methyl-8-azoniabicyclo[3.2.1]octane methanesulphonate;Benztropine mesylate;
  • CAS Registry Number:
  • Transport: UN 2811
  • Melting Point: 135 ºC
  • Density: g/cm3
  • Water Solubility: Very soluble in water ; freely soluble in ethanol (96%); practically insoluble in ether .
  • Safety Statements: R23/24/25
  • Hazard Symbols: T: Toxic;
  • EINECS: 205-048-8
  • Molecular Weight: 403.53
  • InChI: InChI=1S/C21H25NO.CH4O3S/c1-22-18-12-13-19(22)15-20(14-18)23-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17;1-5(2,3)4/h2-11,18-21H,12-15H2,1H3;1H3,(H,2,3,4)/t18-,19-;/m1./s1
  • Risk Statements: S36/37/39;S45
  • Molecular Formula: C21H25NO.CH4O3S
  • Molecular Structure:CAS No:132-17-2 Benztropine mesylate

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References of Benztropine mesylate
Title: Benztropine Mesylate
CAS Registry Number: 132-17-2
CAS Name: 3-(Diphenylmethoxy)-8-methyl-8-azabicyclo[3.2.1]octane methanesulfonate
Synonyms: 3a-(diphenylmethoxy)-1aH,5aH-tropane methanesulfonate; benztropine methanesulfonate; tropine benzohydryl ether methanesulfonate
Trademarks: Cogentin (Merck & Co.); Cogentinol (Astra)
Molecular Formula: C22H29NO4S
Molecular Weight: 403.53
Percent Composition: C 65.48%, H 7.24%, N 3.47%, O 15.86%, S 7.95%
Literature References: Anticholinergic. Prepd by the action of diphenyldiazomethane on tropine: Phillips, US 2595405 (1952 to Merck & Co.). Crystal structure: P. G. Jones et al., Acta Crystallogr. B34, 3125 (1978).
Properties: Crystals from acetone + ether, mp 143°. uv max: 259 nm (EM = 437). Soluble in water. pH about 6.
Melting point: mp 143°
Absorption maximum: uv max: 259 nm (EM = 437)
Therap-Cat: Antiparkinsonian.
Keywords: Antiparkinsonian; Antimuscarinic.