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CAS No 149-64-4 , Scopolamine butylbromide Search by region : Switzerland

  • Name: Scopolamine butylbromide
  • Synonyms: N-butylhyoscinium bromide;Scopolamine Butylbromide; hyoscine butylobromide;(-)-N-Butylscopolamine bromide; Hyoscine N-butyl bromide;Scopolamine butylbromide; Hyoscine-N-Butyl Bromide;
  • CAS Registry Number:
  • Melting Point: 142-1440C
  • Flash Point: °C
  • Boiling Point: °Cat760mmHg
  • Density: g/cm3
  • Safety Statements: Poison by intravenous, subcutaneous, intraperitoneal, and intraduodenal routes. Moderately toxic by ingestion. Experimental reproductive effects. Used as an antispasmodic agent. When heated to decomposition it emits very toxic fumes of NOx, NH3, and Br−. See also BROMIDES and SCOPOLAMINE.
  • Hazard Symbols: Xn: Harmful;
  • Flash Point: °C
  • EINECS: 205-744-1
  • Molecular Weight: 440.37
  • InChI: InChI=1/C21H30NO4.BrH/c1-3-4-10-22(2)17-11-15(12-18(22)20-19(17)26-20)25-21(24)16(13-23)14-8-6-5-7-9-14;/h5-9,15-20,23H,3-4,10-13H2,1-2H3;1H/q+1;/p-1/t15-,16?,17-,18-,19-,20+,22?;/m0./s1
  • Risk Statements: 22
  • Molecular Formula: C21H30BrNO4
  • Molecular Structure:CAS No:149-64-4 Scopolamine butylbromide

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149-64-4 BUTYLSCOPOLAMMONIUM (N-) BROMIDE

  • Switzerland BIOTREND Chemicals AG [Manufacturer]
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References of Scopolamine butylbromide
Title: N-Butylscopolammonium Bromide
CAS Registry Number: 149-64-4
CAS Name: [7(S)-(1a,2b,4b,5a,7b)]-9-Butyl-7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9-methyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonane bromide
Synonyms: a-(hydroxymethyl)benzeneacetic acid 9-butyl-9-methyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]non-7-yl ester bromide; 8-butyl-6b,7b-epoxy-3a-hydroxy-1aH,5aH-tropanium bromide (-)-tropate; butylscopolamine bromide; hyoscine-N-butyl bromide; scopolamine-N-butyl bromide; scopolamine bromobutylate
Trademarks: Amisepan (Nippon Shoji); Buscapina; Buscol; Buscolysin (Pharmachim); Buscopan (Boehringer, Ing.); Butylmin (Nippon Kayaku); Donopon; Monospan (Santen); Scobro (Ono); Scobron (Mohan); Scobutil (Rumanian); Sparicon (Yamanouchi); Sporamin (Hishiyama); Stibron (Iwaki); Tirantil
Molecular Formula: C21H30BrNO4
Molecular Weight: 440.37
Percent Composition: C 57.28%, H 6.87%, Br 18.14%, N 3.18%, O 14.53%
Literature References: Anticholinergic. Prepn: F. Adickes et al., DE 856890; eidem, US 2872452 (1952, 1959 both to Boehringer Ing.). Biological activity studies: Bauer et al., Arzneim.-Forsch. 18, 1132 (1968). Toxicological studies: K. Stockhaus, H. Wick, Arch. Int. Pharmacodyn. Ther. 180, 155 (1969). Use in endoscopic examinations: J. R. Lee, Clin. Radiol. 33, 273 (1982); D. N. Hupscher, O. Dommerholt, Diagn. Imag. Clin. Med. 53, 77 (1984); A. C. Steger et al., Am. J. Gastroenterol. 81, 615 (1986).
Properties: Crystals from methanol, mp 142-144°. [a]D20 -20.8° (c = 3 in water). LD50 in mice (mg/kg): 15.6 i.v.; 74 i.p.; 570 s.c.; 3000 orally (Stockhaus, Wick).
Melting point: mp 142-144°
Optical Rotation: [a]D20 -20.8° (c = 3 in water)
Toxicity data: LD50 in mice (mg/kg): 15.6 i.v.; 74 i.p.; 570 s.c.; 3000 orally (Stockhaus, Wick)
Therap-Cat: Antispasmodic.
Keywords: Antispasmodic; Antimuscarinic.