Ipratropium Bromide

CAS: 22254-24-6

Ref. TR-I740495

Información del producto

• Nombre: Ipratropium Bromide
• Sinónimos: 3α-Hydroxy-8-isopropyl-1αH,5αH-tropanium Bromide (±)-Tropate, (3-Endo,8-syn)-3-(3-Hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-8-azoniabicyclo[3.2.1]octane Bromide, (endo,syn)-(±)-3-(3-Hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-8-azoniabicyclo[3.2.1]octane Bromide, 8-Isopropylatropinium Bromide, (endo,syn)-3-(3-Hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-8-azoniabicyclo[3.2.1]octane Bromide, Atrovent, Atrovent Forte, N-Isopropylatropinium Bromide, N-Isopropylnoratropinium Bromomethylate, Sch 100, Sch 1000, (1R,5S)-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-methyl-8-(propan-2-yl)-8-azoniabicyclo[3.2.1]octane bromide, 1α<span class="text-smallcaps">H</smallcap>,5α<smallcap>H</span>-Tropanium, 3α-hydroxy-8-isopropyl-, bromide, (±)-tropate, 3-[(3-Hydroxy-2-Phenylpropanoyl)Oxy]-8-Methyl-8-(Propan-2-Yl)-8-Azoniabicyclo[3.2.1]Octane Bromide, 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, bromide (1:1), (3-endo,8-syn)-, 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, bromide, (3-endo,8-syn)-, 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, bromide, (endo,syn)-, 8-Isopropylatropinium bromide, Aerovent, Atrovent forte, IpratropiumBromide, Ipraxa, N-Isopropylatropinium bromide, N-Isopropylnoratropinium bromomethylate, [(1R)-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenyl-propanoate bromide
• CAS: 22254-24-6

Descripción

Applications Ipratropium Bromide is a nonselective muscarinic acetylcholine receptor antagonist; bronchodilator.
References Groeben, H., et al.: Anesthesiology, 85, 867 (1996); Haddad, et al.: Br. J. Pharmacol., 127, 413 (1999); Barnes, P. J., et al.: Chest, 117, 63S (2000)

• Marca: TRC

Propiedades químicas

• Peso molecular: 412.36
• Fórmula: C₂₀H₃₀NO₃Br
• Color/Forma: White
• InChI: InChI=1S/C20H30NO3.BrH/c1-14(2)21(3)16-9-10-17(21)12-18(11-16)24-20(23)19(13-22)15-7-5-4-6-8-15;/h4-8,14,16-19,22H,9-13H2,1-3H3;1H/q+1;/p-1
• SMILES: CC(C)[N@+]1(C)[C@H]2CC[C@@H]1C[C@H](OC(=O)C(CO)c1ccccc1)C2.[Br-]