Hexoprenaline

Hexoprenaline
Identifiers
	IUPAC name 4-[2-[6-([2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino)hexylamino]-1-hydroxyethyl]benzene-1,2-diol;
CAS Number	3215-70-1;
PubChem CID	3609;
E number	{{#property:P628}}
ECHA InfoCard	{{#property:P2566}}Lua error in Module:EditAtWikidata at line 36: attempt to index field 'wikibase' (a nil value).
Chemical and physical data
Formula	C22H32N2O6
Molar mass	420.499 g/mol
3D model (JSmol)	Interactive image;
	SMILES C1=CC(=C(C=C1C(CNCCCCCCNCC(C2=CC(=C(C=C2)O)O)O)O)O)O;

Editor-In-Chief: C. Michael Gibson, M.S., M.D. [1]

Hexoprenaline (INN) is a β2-adrenergic receptor agonist used in the treatment of asthma.^[1]

References

↑ Pinder RM, Brogden RN, Speight TM, Avery GS. Hexoprenaline: a review of its pharmacological properties and therapeutic efficacy with particular reference to asthma. Drugs. 1977 Jul;14(1):1-28. PMID 195789

v t e Drugs for obstructive airway diseases: asthma/COPD (R03)
Adrenergics, inhalants	Short acting β₂-agonists: Salbutamol/Levosalbutamol • Fenoterol • Terbutaline • Pirbuterol • Procaterol • Bitolterol • Rimiterol • Carbuterol • Tulobuterol • Reproterol Long acting β₂-agonists (LABA): Arformoterol • Bambuterol • Clenbuterol • Formoterol • Salmeterol Ultra LABA: Indacaterol other: Epinephrine • Hexoprenaline • Isoprenaline (Isoproterenol) • Orciprenaline (Metaproterenol)
Glucocorticoids	Beclometasone • Budesonide • Ciclesonide • Fluticasone • Mometasone
Anticholinergics	Ipratropium • Tiotropium
Mast cell stabilizers	Cromoglicate • Nedocromil
Xanthines	Aminophylline • Theobromine • Theophylline
Leukotriene antagonists	Montelukast • Pranlukast • Zafirlukast
Lipoxygenase inhibitor	Zileuton
Thromboxane receptor antagonists	Ramatroban • Seratrodast
Combination products	Budesonide/formoterol • Fluticasone/salmeterol • Ipratropium/salbutamol

Identifiers

IUPAC name 4-[2-[6-([2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino)hexylamino]-1-hydroxyethyl]benzene-1,2-diol
CAS Number	3215-70-1
PubChem CID	3609
E number	{{#property:P628}}
ECHA InfoCard	{{#property:P2566}}Lua error in Module:EditAtWikidata at line 36: attempt to index field 'wikibase' (a nil value).
Chemical and physical data
Formula	C₂₂H₃₂N₂O₆
Molar mass	420.499 g/mol
3D model (JSmol)	Interactive image
SMILES C1=CC(=C(C=C1C(CNCCCCCCNCC(C2=CC(=C(C=C2)O)O)O)O)O)O