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CAS No 50-10-2 , 2-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazanium

  • Name: 2-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazanium
  • Synonyms: Subranyl; Oxyfenon; Antrenyl bromide; Oxyphenon; Spasmophen; Oxifenon;OXYPHENONIUM BROMIDE;
    bromide; 50-10-2;2-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazanium; ANTRENYL;
  • CAS Registry Number:
  • Safety Statements: 36
  • Hazard Symbols: Xn: Harmful;
  • EINECS: 200-010-7
  • Molecular Weight: 428.40356
  • InchiKey: UKLQXHUGTKWPSR-UHFFFAOYSA-M
  • InChI: InChI=1S/C21H34NO3.BrH/c1-4-22(3,5-2)16-17-25-20(23)21(24,
    18-12-8-6-9-13-18)19-14-10-7-11-15-19;/h6,8-9,12-13,19,24H,4-5,7,10-11,
    14-17H2,1-3H3;1H/q+1;/p-1
  • Risk Statements: 20/21/22
  • Molecular Formula: C21H34BrNO3
  • Molecular Structure:CAS No:50-10-2 2-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazanium

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50-10-2 DIETHYL(2-HYDROXYETHYL)METHYLAMMONIUM 2-PHENYLCYCLOHEXANEGLYCOLATE BROMIDE

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50-10-2 Oxyphenonium bromide

  • IUPAC NAME-2-(2-Cyclohexyl-2-hydroxy-2-phenylacetoxy)-N,N-diethyl-N-methylethanaminium bromide MOLECULAR FORMULA-C21H34BrNO3 MOLAR MASS-428.40 g/mol Oxyphenonium bromide is an antimuscarinic.
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50-10-2 Oxyphenonium bromide

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50-10-2 Oxyphenonium Bromide

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References of 2-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazanium
Title: Oxyphenonium Bromide
CAS Registry Number: 50-10-2
CAS Name: 2-[(Cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methylethanaminium bromide
Synonyms: diethyl(2-hydroxyethyl)methylammonium a-phenylcyclohexaneglycolate bromide; a-phenylcyclohexaneglycolic acid ester diethyl(2-hydroxyethyl)methylammonium bromide; diethylaminoethyl a-phenylcyclohexaneglycolate methylbromide; 2-diethylaminoethyl a-cyclohexyl-a-phenylglycolate methobromide; cyclohexylhydroxyphenylacetic acid diethylmethylaminoethyl ester bromide; phenylcyclohexyloxyacetic acid diethylaminoethyl ester bromomethylate
Manufacturers' Codes: Ba-5473; C-5473
Trademarks: Antrenyl (Novartis); Spasmophen
Molecular Formula: C21H34BrNO3
Molecular Weight: 428.40
Percent Composition: C 58.88%, H 8.00%, Br 18.65%, N 3.27%, O 11.20%
Literature References: Anticholinergic. Prepn: CH 259948 (1949 to Ciba).
Properties: Crystals, mp 189-194° from ethyl acetate + alc. Freely sol in water. Sparingly sol in alc. Aq solns are neutral.
Melting point: mp 189-194° from ethyl acetate + alc
Therap-Cat: Antispasmodic.
Keywords: Antispasmodic; Antimuscarinic.