Pirbuterol Dihydrochloride

CAS: 38029-10-6

Ref. TR-P502500

Produktinformation

• Name: Pirbuterol Dihydrochloride
• Synonyme: CP 24314-1, Exirel, Exirel (bronchodilator), NSC 355078, Pirbuterol hydrochloride, Pyrbuterol hydrochloride,Broncocor, 2,6-Pyridinedimethanol, alpha6-[[(1,1-dimethylethyl)amino]methyl]-3-hydroxy-, hydrochloride (1:2), 2,6-Pyridinedimethanol, alpha6-[[(1,1-dimethylethyl)amino]methyl]-3-hydroxy-, dihydrochloride (9CI), 2,6-Pyridinedimethanol, alpha(sup 6)-(((1,1-dimethylethyl)amino)methyl)-3-hydroxy-, dihydrochloride, 2,6-Pyridinedimethanol, α⁶-[[(1,1-dimethylethyl)amino]methyl]-3-hydroxy-, dihydrochloride, 2,6-Pyridinedimethanol, α⁶-[[(1,1-dimethylethyl)amino]methyl]-3-hydroxy-, hydrochloride (1:2), 2-Hydroxymethyl-3-hydroxy-6-(1-hydroxy-2-tert-butylaminoethyl)pyridine dihydrochloride, 6-(2-(tert-Butylamino)-1-hydroxyethyl)-3-hydroxy-2-pyridinemethanol dihydrochloride, 6-[2-(Tert-Butylamino)-1-Hydroxyethyl]-2-(Hydroxymethyl)Pyridin-3-Ol Dihydrochloride, Broncocor, Cp-24314-1, Nsc 355078, Pirbuterol HCl, Pirbuterol clorhidrato, Pirbuterol clorhidrato [Spanish], Pirbuterol dihydrochloride, Pirbuterol hydrochloride [USAN:JAN], Pyrbuterol hydrochloride, Pyrbuterol hyrochloride, Unii-J6793T658K, alpha(sup 6)((tert-Butylamino)methyl)-3-hydroxy-2,6-pyridinedimethanol dihydrochloride, alpha6-(((tert-Butyl)amino)methyl)-3-hydroxypyridine-2,6-dimethanol dihydrochloride, 2,6-Pyridinedimethanol, α6-[[(1,1-dimethylethyl)amino]methyl]-3-hydroxy-, hydrochloride (1:2), 2,6-Pyridinedimethanol, α6-[[(1,1-dimethylethyl)amino]methyl]-3-hydroxy-, dihydrochloride

Beschreibung

Applications An analogue of Albuterol (A514500) with β2-adrenergic stimulating activity. Bronchodilator.
References Constantine, J.W., et al.: J. Pharmacol. Exp. Ther., 208, 371 (1979), Awan, N.A., et al.: Clin. Res., 28, 17 (1980), Richards, D.M., et al.: Drugs, 30, 6 (1985),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 313.22
• Formel: C₁₂H₂₀N₂O₃ClH
• Farbe/Form: Neat
• InChl: InChI=1S/C12H20N2O3.2ClH/c1-12(2,3)13-6-11(17)8-4-5-10(16)9(7-15)14-8;;/h4-5,11,13,15-17H,6-7H2,1-3H3;2*1H
• InChI Key: InChIKey=XIDFCZTVVCWBGN-UHFFFAOYSA-N
• SMILES: CC(C)(C)NCC(O)c1ccc(O)c(CO)n1.Cl.Cl