CAS No 80-50-2 , 8-Azoniabicyclo[3.2.1]octane,8,8-dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-, bromide, (3-endo)-

Name: 8-Azoniabicyclo[3.2.1]octane,8,8-dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-, bromide, (3-endo)-
Synonyms: 8-Azoniabicyclo[3.2.1]octane, 8,8-dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-,bromide, endo-;8-Azoniabicyclo[3.2.1]octane,8,8-dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-, bromide, (3-endo)-; 8-Methyltropinium bromide, 2-propylvalerate (6CI,7CI); Octatropine methylbromide;8-Methyl-3-(2-propylpentanoyloxy)tropinium bromide; 8-Methyltropinium bromide2-propylpentanoate; Anisotropine methylbromide; Valpin; Valpin 50; Anisotropine methobromide;Lytispasm;1aH,5aH-Tropanium, 3a-hydroxy-8-methyl-, bromide, 2-propylvalerate (8CI); Vapin;
CAS Registry Number:80-50-2
Melting Point: 329 DEG C
Safety Statements: Poison by subcutaneous, intravenous, and intraperitoneal routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of Br− and NOx.-
Hazard Symbols: Xn: Harmful;N: Dangerous for the environment;
EINECS: 201-285-6
Molecular Weight: 362.41
InChI: InChI=1/C17H32NO2.BrH/c1-5-7-13(8-6-2)17(19)20-16-11-14-9-10-15(12-16)18(14,3)4;/h13-16H,5-12H2,1-4H3;1H/q+1;/p-1
Risk Statements: 20/21/22-50/53
Molecular Formula: C17H32 N O2 . Br
Molecular Structure:

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References of 8-Azoniabicyclo[3.2.1]octane,8,8-dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-, bromide, (3-endo)-

Title: Anisotropine Methylbromide
CAS Registry Number: 80-50-2
CAS Name: endo-8,8-Dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-8-azoniabicyclo[3.2.1]octane bromide
Synonyms: 3a-hydroxy-8-methyl-1aH,5aH-tropanium bromide 2-propylvalerate; 8-methyltropinium bromide 2-propylvalerate; 8-methyl-3-(2-propylpentanoyloxy)tropinium bromide; octatropine methylbromide
Trademarks: Valpin (Endo)
Molecular Formula: C17H32BrNO2
Molecular Weight: 362.35
Percent Composition: C 56.35%, H 8.90%, Br 22.05%, N 3.87%, O 8.83%
Literature References: Anticholinergic. Prepn: Weiner, Gordon, US 2962499 (1960 to Endo Labs.). Metabolism: Shindo et al., Chem. Pharm. Bull. 19, 513 (1971). Clinical trial in ulcer: J. H. Bowers et al., J. Clin. Pharmacol. 18, 365 (1978).
Properties: Crystals from acetone, mp 329°.
Melting point: mp 329°

Derivative Type: Methyl chloride
Molecular Formula: C17H32ClNO2
Molecular Weight: 317.89
Percent Composition: C 64.23%, H 10.15%, Cl 11.15%, N 4.41%, O 10.07%
Properties: Crystals from acetone, mp 289°.
Melting point: mp 289°

Therap-Cat: Antispasmodic.
Keywords: Antimuscarinic; Antispasmodic.