Procaterol Hydrochloride

CAS: 62929-91-3

Ref. TR-P155493

Informação sobre produto

• Nome: Procaterol Hydrochloride
• Sinónimos: 2(1H)-Quinolinone, 8-hydroxy-5-[(1R,2S)-1-hydroxy-2-[(1-methylethyl)amino]butyl]-, hydrochloride (1:1), rel-, 2(1H)-Quinolinone, 8-hydroxy-5-[(1R,2S)-1-hydroxy-2-[(1-methylethyl)amino]butyl]-, monohydrochloride, rel- (9CI), 2(1H)-Quinolinone, 8-hydroxy-5-[1-hydroxy-2-[(1-methylethyl)amino]butyl]-, monohydrochloride, (R*,S*)-(±)-, 2(1H)-Quinolinone, 8-hydroxy-5-[1-hydroxy-2-[(1-methylethyl)amino]butyl]-, monohydrochloride, (R*,S*)-, Meptin, OPC 2009, rel-8-Hydroxy-5-[(1R,2S)-1-hydroxy-2-[(1-methylethyl)amino]butyl]-2(1H)-quinolinone Monohydrochloride, (R*,S*)-(±)-8-Hydroxy-5-[1-hydroxy-2-[(1-methylethyl)amino]butyl]-2(1H)-quinolinone Monohydrochloride, (R*,S*)-8-Hydroxy-5-[1-hydroxy-2-[(1-methylethyl)amino]butyl]-2(1H)-quinolinone Monohydrochloride, (1R,2S)-1-hydroxy-1-(8-hydroxy-2-oxo-1,2-dihydroquinolin-5-yl)-N-(1-methylethyl)butan-2-aminium, (R*,S*)-(-)-8-Hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-2(1H)-quinolinone hydrochloride, 2(1H)-Quinolinone, 8-hydroxy-5-[(1R,2S)-1-hydroxy-2-[(1-methylethyl)amino]butyl]-, hydrochloride (1:1), rel-, 2(1H)-Quinolinone, 8-hydroxy-5-[(1R,2S)-1-hydroxy-2-[(1-methylethyl)amino]butyl]-, monohydrochloride, rel-, 2(1H)-Quinolinone, 8-hydroxy-5-[1-hydroxy-2-[(1-methylethyl)amino]butyl]-, monohydrochloride, (R*,S*)-, 8-hydroxy-5-[(1R,2S)-1-hydroxy-2-(propan-2-ylamino)butyl]quinolin-2(1H)-one hydrochloride (1:1), 8-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)butyl]quinolin-2(1H)-one, 8-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)butyl]quinolin-2(1H)-one hydrochloride (1:1), 8-hydroxy-5-{1-hydroxy-2-[(1-methylethyl)amino]butyl}quinolin-2(1H)-one hydrochloride hydrate, Opc 2009

Descrição

Stability Hygroscopic
Applications Procaterol Hydrochloride is a short-acting pulmonary β2-agonist for asthma treatment.
References Tahara, K., et al.: Int. J. Pharm., 505, 139-146 (2016); Itazawa, T., et al.: Allergol. Int., 62, 131-135 (2013)

• Marca: TRC

Propriedades químicas

• Peso molecular: 326.82
• Fórmula: C₁₆H₂₂N₂O₃·ClH
• Cor/forma: Neat
• InChI: InChI=1S/C16H22N2O3.ClH/c1-4-12(17-9(2)3)16(21)11-5-7-13(19)15-10(11)6-8-14(20)18-15;/h5-9,12,16-17,19,21H,4H2,1-3H3,(H,18,20);1H/t12-,16+;/m0./s1
• Chave InChI: InChIKey=AEQDBKHAAWUCMT-KKJWGQAZSA-N
• SMILES: CC[C@@H](NC(C)C)[C@@H](O)c1ccc(O)c2[nH]c(=O)ccc12.Cl