Metaproterenol Hemisulfate Salt

CAS: 5874-97-5

Ref. IN-DA003RHG

Produktinformation

• Name: Metaproterenol Hemisulfate Salt
• Synonyme: Alotec, Alupent, Astmopent, Metaprel, Metaproterenol, Metaproterenol Polistirex, Metaproterenol Sulfate, Orciprenaline, Orciprenaline Sulfate, Polistirex, Metaproterenol, Metaproterenol sulfate, Orciprenaline sulfate, Metaproterenol hemisulfate, Metaproterenol sulfate, orciprenaline sulfate, bis(5-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,3-diol); sulfuric acid, Metaproterenol sulphate, 5-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,3-diol;sulfuric acid, 5-(1-hydroxy-2-(isopropylamino)ethyl)benzene-1,3-diol hemisulfate, bis(5-(1-hydroxy-2-(isopropylamino)ethyl)benzene-1,3-diol) sulfate, 5-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,3-diol; sulfuric acid, bis(5-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}benzene-1,3-diol); sulfuric acid, Novasmasol, Metaprel, Alupent, Prometa, Alotec, Orciprenaline sulphate, dl-Orciprenaline sulfate, dl-Metaproterenol sulfate, (+-)-Orciprenaline sulfate, Orciprenaline sulfate (2:1) (salt), Metaproterenol sulfate (2:1) (salt), 1-(3,5-Dihydroxyphenyl)-2-(isopropylamino)ethanol sulfate, 1-(3 5-Dihydroxyphenyl)-1-hydroxy-2-isopropylaminoethane sulfate, 1-(3,5-Dihydroxyphenyl)-1-hydroxy-2-isopropylaminoethane sulfate, 3,5-Dihydroxy-alpha-((isopropylamino)methyl)benzyl alcohol sulfate, 3,5-Dihydroxy-alpha-((isopropylamino)methyl)benzyl alcohol sulfate (2:1), 1,3-Bencenodiol, 5-[1-hidroxi-2-[(1-metiletil)amino]etil]-, sulfato (2:1), 1,3-Benzenediol, 5-(1-hydroxy-2-((1-methylethyl)amino)ethyl)-, sulfate (2:1) (salt), 1,3-Benzenediol, 5-(1-hydroxy-2-((1-methylethyl)amino)ethyl)-, sulfate (2:1) salt, 1,3-Benzenediol, 5-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, sulfate (2:1) (salt), 3 5-Dihydroxy-alpha-[(isopropylamino)methyl]benzyl alcohol sulfate (2:1) (salt)
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 309.3361
• Formel: C₁₁H₁₉NO₇S
• Reinheit: 99%
• Farbe/Form: Solid
• InChl: InChI=1S/2C11H17NO3.H2O4S/c2*1-7(2)12-6-11(15)8-3-9(13)5-10(14)4-8;1-5(2,3)4/h2*3-5,7,11-15H,6H2,1-2H3;(H2,1,2,3,4)
• InChI Key: MKFFGUZYVNDHIH-UHFFFAOYSA-N