1-(3,5-Dihydroxyphenyl)-2-[2-(3-p-hydroxyphenyl)propylamino]ethanol hydrobromide

CAS: 1944-12-3

Ref. IN-DA01CB8U

Produktinformation

• Name: 1-(3,5-Dihydroxyphenyl)-2-[2-(3-p-hydroxyphenyl)propylamino]ethanol hydrobromide
• Synonyme: Berotec, Berotek, Fenoterol, Fenoterol Hydrobromide, Fenoterol Hydrochloride, Hydrochloride, Fenoterol, p Hydroxyphenyl orciprenaline, p Hydroxyphenylorciprenaline, p-Hydroxyphenyl-orciprenaline, p-Hydroxyphenylorciprenaline, Partusisten, Phenoterol, Fenoterol hydrobromide, Fenoterol (hydrobromide), Fenoterol bromide, Phenoterol hydrobromide, Partusisten, 2-(3,5-Dihydroxyphenyl)-2-hydroxy-2'-(4-hydroxyphenyl)-1'-methyldiethylamine hydrobromide, Fenoterol-d6, 5-(1-hydroxy-2-(1-(4-hydroxyphenyl)propan-2-ylamino)ethyl)benzene-1,3-diol hydrobromide, 5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol hydrobromide, 1-(3,5-Dihydroxy-phenyl)-2-((1-(4-hydroxybenzyl)ethyl)amino)-ethanol hydrobromide, Benzyl alcohol, 3,5-dihydroxy-alpha-(((p-hydroxy-alpha-methylphenethyl)amino)methyl)-, hydrobromide, 2-[3,5-Dihydroxyphenyl]-2- hydroxy-2 -[4-hydroxyphenyl]- 1 -methyldiethylamine, 5-(1-hydroxy-2-{[1-(4-hydroxyphenyl)propan-2-yl]amino}ethyl)benzene-1,3-diol hydrobromide, 5-(1-hydroxy-2-{[2-(4-hydroxyphenyl)-isopropyl]amino}ethyl)benzene-1,3-diol, b romide, 1,3-Benzenediol,5-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-,hydrobromide, 2-(3,5-Dihydroxyphenyl)-2-hydroxy-2 inverted exclamation marka-(4-hydroxyphenyl)-1 inverted exclamation marka-methyldiethylamine hydrobromide, fenoterol, Phenoterol, Fenoterolum, Berotec, 1,3-Benzenediol, 5-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-, 1-(3,5-Dihydroxyphenyl)-1-hydroxy-2-((4-hydroxyphenyl)isopropylamino)ethane, 1-(p-Hydroxyphenyl)-2-((beta-hydroxy-beta-(3',5'-dihydroxyphenyl))ethyl)aminopropane, 3,5-Dihydroxy-alpha-(((p-hydroxy-alpha-methylphenethyl)amino)methyl)benzyl alcohol, 3,5-dihydroxy-alpha-[[(p-hydroxy-alpha-methylphenethyl)amino]methyl]benzyl alcohol, 5-(1-Hydroxy-2-((2-(4-hydroxyphenyl)-1-methylethyl)amino)ethyl)resorcinol hydrobromide, 5-[1-Hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-1,3-benzenediol
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 384.2649
• Formel: C₁₇H₂₂BrNO₄
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C17H21NO4.BrH/c1-11(6-12-2-4-14(19)5-3-12)18-10-17(22)13-7-15(20)9-16(21)8-13;/h2-5,7-9,11,17-22H,6,10H2,1H3;1H
• InChI Key: SGZRQMALQBXAIQ-UHFFFAOYSA-N