8-Azoniabicyclo[3.2.1]octane, 8-[(4-butoxyphenyl)methyl]-3-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-8-methyl-, bromide (1:1), (3-endo)-
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8-Azoniabicyclo[3.2.1]octane, 8-[(4-butoxyphenyl)methyl]-3-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-8-methyl-, bromide (1:1), (3-endo)-
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CAS No:
29025-14-7
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Formula:
C28H38NO4.Br
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Chemical Name:
8-Azoniabicyclo[3.2.1]octane, 8-[(4-butoxyphenyl)methyl]-3-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-8-methyl-, bromide (1:1), (3-endo)-
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Synonyms:
8-Azoniabicyclo[3.2.1]octane,8-[(4-butoxyphenyl)methyl]-3-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-8-methyl-,bromide (1:1),(3-endo)-;1αH,5αH-Tropanium,8-(p-butoxybenzyl)-3α-hydroxy-,bromide,(-)-tropate;8-Azoniabicyclo[3.2.1]octane,8-[(4-butoxyphenyl)methyl]-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-,bromide,[3(S)-endo]-;N-(Butoxybenzyl)hyoscyamine bromide;(p-Butoxybenzyl)hyoscyaminium bromide;Butropium bromide;Coliopan;BHB
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CAS No:
Description
Crystalline Solid
Butropium bromide is an organic bromide salt of butropium. It is a drug which suppresses spasm of smooth muscles of internal organs, inhibits gastric acid secretion and relieves abdominal pain. It is used in the treatment of spasmodic pains associated with gastritis, gastric ulcers and cholelithiasis. It has a role as an antispasmodic drug and a muscarinic antagonist. It is an organic bromide salt and a quaternary ammonium salt. It contains a butropium.
8-Azoniabicyclo[3.2.1]octane, 8-[(4-butoxyphenyl)methyl]-3-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-8-methyl-, bromide (1:1), (3-endo)- Basic Attributes
532.515
531.19800
249-375-4
R3K4503MV7
DTXSID1022716
Characteristics
55.76000
1.78760
166-168 °C
Peritoneal-rat LD50: 113 mg/kg; oral-mouse LD50: 1500 mg/kg
Thermal decomposition releases toxic nitrogen oxides and bromide fumes
D20 -21.7° (c = 0.5 in water)
8-Azoniabicyclo[3.2.1]octane, 8-[(4-butoxyphenyl)methyl]-3-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-8-methyl-, bromide (1:1), (3-endo)- Use and Manufacturing
Anticholinergic. Antispasmodic.
Computed Properties
Molecular Weight:532.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:11
Exact Mass:531.19842
Monoisotopic Mass:531.19842
Topological Polar Surface Area:55.8
Heavy Atom Count:34
Complexity:597
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Learn More Other Chemicals
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8-Azoniabicyclo[3.2.1]octane, 8-([1,1′-biphenyl]-4-ylmethyl)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-, bromide (1:1), (3-endo)-
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8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(3-sulfopropyl)-, inner salt, (3-endo)-
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8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, bromide (1:1), (3-endo,8-anti)-
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8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-octyl-, bromide (1:1), (3-endo)- Formula
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8-Azoniabicyclo[3.2.1]octane, 3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-6-methoxy-8,8-dimethyl-, bromide (1:1) Formula
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8-Azoniabicyclo[3.2.1]octane, 8-[(4-butoxyphenyl)methyl]-3-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-8-methyl-, bromide (1:1), (3-endo)-
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