8-Hydroxy-5-((1S,2R)-1-hydroxy-2-(isopropylamino)butyl)quinolin-2(1H)-one hydrochloride

CAS: 62929-91-3

Ref. IN-DA01DN9T

Produktinformation

• Name: 8-Hydroxy-5-((1S,2R)-1-hydroxy-2-(isopropylamino)butyl)quinolin-2(1H)-one hydrochloride
• Synonyme: (R*,S*)-(+-)-8-Hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-2(1H)-quinolinone, Hydrochloride, Procaterol, Monohydrochloride, Procaterol, Pro Air, Pro-Air, ProAir, Procaterol, Procaterol Hydrochloride, Procaterol Monohydrochloride, Procaterol Monohydrochloride, (R*,R*)-(+)-Isomer, Procaterol Monohydrochloride, (R*,R*)-(+-)-Isomer, Procaterol Monohydrochloride, (R*,R*)-(-)-Isomer, Procaterol Monohydrochloride, (R*,S*)-(+)-Isomer, Procaterol Monohydrochloride, (R*,S*)-(-)-Isomer, Procaterol, (R*,R*)-(+-)-Isomer, Procaterol, (R*,S*)-(-)-Isomer, procaterol hydrochloride, Pro-Air, Lontermin, Meptin, Masacin, Onsukil, Procadil, Promaxol, Propulum, erythro-8-Hydroxy-5-[1-hydroxy-2-(isopropylamino)butyl]-2(1H)-quinolinone, Procaterol hydrochloride hydrate, Procaterolhydrochloridehemidrate, 5-(1-Hydroxy-2-isopropylamino)butyl-8-hydroxycarbostyril hydrochloride, (R*,S*)-(1)-8-Hydroxy-5-(1-hydroxy-2-(isopropylamino)butyl)quinolin-2(1H)-one monohydrochloride, 2(1H)-Quinolinone, 8-hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-, monohydrochloride, (R*,S*)-(+-)-, (+/-)-erythro-8-Hydroxy-5-[1-hydroxy-2-(isopropylamino)butyl]carbostyril hydrochloride, 8-hydroxy-5-[(1R,2S)-1-hydroxy-2-(propan-2-ylamino)butyl]-1H-quinolin-2-one hydrochloride, (+/-)-8-Hydroxy-5-[1-hydroxy-2-[(1-Methylethyl)aMino]butyl]-2(1H)-quinolinone Monohydrochloride, Hydrat, 2(1H)-Quinolinone, 8-hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-, monohydrochloride, 2(1H)-Quinolinone, 8-hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-,monohydrochloride, (R*,S*)-(+-)-, Procaterol hydrochloride hemihydrate, 8-Hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-2(1H)-quinolinone, (+-)-erythro-8-Hydroxy-5-(1-hydroxy-2-(isopropylamino)butyl)carbostyril monohydrochloride, 2(1H)-Quinolinone, 8-hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-, (R*,S*)-(+-)-8-hydroxy-5-[1-hydroxy-2-(isopropylamino)butyl]quinolin-2(1H)-one monohydrochloride
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 326.8184
• Formel: C₁₆H₂₃ClN₂O₃
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: 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
• InChI Key: AEQDBKHAAWUCMT-CVHDTDHSSA-N