Product Name

  • Name

    xenytropium bromide

  • EINECS
  • CAS No. 511-55-7
  • Article Data2
  • CAS DataBase
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C30H34 N O3 . Br
  • Boiling Point °Cat760mmHg
  • Molecular Weight 536.509
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety Poison by intravenous, subcutaneous, and intraperitoneal routes. Moderately toxic by ingestion. Experimental reproductive effects. When heated to decomposition it emits very toxic fumes of NOx and Br−. See also BROMIDES.
  • Risk Codes
  • Molecular Structure Molecular Structure of 511-55-7 (xenytropium bromide)
  • Hazard Symbols
  • Synonyms 1aH,5aH-Tropanium, 3a-hydroxy-8-(p-phenylbenzyl)-, bromide, (?à)-tropate (8CI);8-(p-Phenylbenzyl)atropinium bromide (6CI,7CI); 8-Azoniabicyclo[3.2.1]octane,8-([1,1'-biphenyl]-4-ylmethyl)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-,bromide, (3-endo)- (9CI); 8-Azoniabicyclo[3.2.1]octane,8-([1,1'-biphenyl]-4-ylmethyl)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-,bromide, endo-(?à)-;Tropic acid, (?à)-,ester with 3a-hydroxy-8-(p-phenylbenzyl)-1aH,5aH-tropanium bromide (8CI);4-Diphenylmethyl-dl-tropyltropinium bromide; 4-Diphenylmethyltropyltropiniumbromide, (?à)-; 8-(p-Biphenylmethyl)-3a-(dl-tropoyloxy)tropiniumbromide; 8-(p-Phenylbenzyl)atropinium bromide, (?à)-; 8-Azoniabicyclo[3.2.1]octane,8-([1,1'-biphenyl]-4-ylmethyl)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-,bromide, endo-; Dendrepar; Gastripon; Gastropin; N 399; Xenytropium bromide;Xenytropium bromide, (?à)-; p-Biphenylmethyl(dl-tropyl-a-tropinium)bromide
  • PSA 46.53000
  • LogP 2.27570

8-(P-phenylbenzyl)atropinium bromide Chemical Properties

Molecular Structure of 8-(P-phenylbenzyl)atropinium bromide (CAS NO.511-55-7):

IUPAC Name: [8-methyl-8-[(4-phenylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate bromide
Empirical Formula: C30H34BrNO3 
Molecular Weight: 536.4999 
Classification Code: Drug / Therapeutic Agent

8-(P-phenylbenzyl)atropinium bromide Toxicity Data With Reference

1.    

orl-rat LD50:1880 mg/kg

     OYYAA2    Oyo Yakuri. Pharmacometrics. 8 (1974),533.
2.    

ipr-rat LD50:66 mg/kg

     OYYAA2    Oyo Yakuri. Pharmacometrics. 8 (1974),533.
3.    

scu-rat LD50:243 mg/kg

     OYYAA2    Oyo Yakuri. Pharmacometrics. 8 (1974),533.
4.    

ivn-rat LD50:9400 µg/kg

     AIPTAK    Archives Internationales de Pharmacodynamie et de Therapie. 113 (1957),1.
5.    

orl-mus LD50:1650 mg/kg

     OYYAA2    Oyo Yakuri. Pharmacometrics. 8 (1974),533.
6.    

ipr-mus LD50:37,100 µg/kg

     OYYAA2    Oyo Yakuri. Pharmacometrics. 8 (1974),533.
7.    

scu-mus LD50:173 mg/kg

     OYYAA2    Oyo Yakuri. Pharmacometrics. 8 (1974),533.
8.    

ivn-mus LD50:9200 µg/kg

     ARZNAD    Arzneimittel-Forschung. Drug Research. 16 (1966),637.
9.    

ivn-rbt LDLo:7 mg/kg

     AIPTAK    Archives Internationales de Pharmacodynamie et de Therapie. 113 (1957),1.
10.    

ipr-gpg LDLo:30 mg/kg

     AIPTAK    Archives Internationales de Pharmacodynamie et de Therapie. 113 (1957),1.

8-(P-phenylbenzyl)atropinium bromide Safety Profile

Poison by intravenous, subcutaneous, and intraperitoneal routes. Moderately toxic by ingestion. Experimental reproductive effects. When heated to decomposition it emits very toxic fumes of NOx and Br−. See also BROMIDES.

8-(P-phenylbenzyl)atropinium bromide Specification

 8-(P-phenylbenzyl)atropinium bromide ,with CAS number of 511-55-7,can be called p-Biphenylmethyl-(dl-tropyl-alpha-tropinium)bromide ; N-(p-Biphenylmethyl)-atropinium bromide ; 4-Diphenylmethyl-dl-tropyltropinium bromide ; 1-alpha-H,5-alpha-H-Tropanium, 3-alpha-hydroxy-8-(p-phenylbenzyl)-, bromide, (+-)-tropate and so on.

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