Ethambutol dihydrochloride

CAS: 1070-11-7

Ref. IN-DA008R0Q

Produktinformation

• Name: Ethambutol dihydrochloride
• Synonyme: Dexambutol, Etambutol Llorente, Ethambutol, Ethambutol Hydrochloride, Etibi, Hydrochloride, Ethambutol, Llorente, Etambutol, Miambutol, Myambutol, Ethambutol Hydrochloride, Dadibutol, Myambutol, (2S,2'S)-2,2'-(Ethane-1,2-diylbis(azanediyl))bis(butan-1-ol) dihydrochloride, (2S)-2-[(2-{[(2S)-1-hydroxybutan-2-yl]amino}ethyl)amino]butan-1-ol dihydrochloride, (+)-2,2'-(Ethylenediimino)-di-1-butanol dihydrochloride, (S-(R*,R*))-2,2'-(Ethylenediimino)dibutan-1-ol dihydrochloride, (S,S)-N,N'-Bis(1-hydroxy-2-butyl)ethylenediamine Dihydrochloride, (2S)-2-[2-[[(1S)-1-(hydroxymethyl)propyl]amino]ethylamino]butan-1-ol dihydrochloride, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, (S-(R*,R*))-, ethambutol-hcl, (2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol;dihydrochloride, Emb dihydrochloride, Ethambutol dihydrochloride, antimycobacterial, 2,2'-[ethane-1,2-diyldi(imino)]dibutan-1-ol dihydrochloride, (S,S)-2,2'-(1,2-Ethanediyldiimino)bis-1-butanol Dihydrochloride, (2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol dihydrochloride, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, (R-(R*,R*))-, Ethambutol hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, (+-)-2,2'-(Ethylenediimino)-di-1-butanol dihydrochloride, 1-Butanol, (1,2-ethanediyldiimino)bis-, dihydrochloride, (R*,R*)-(+-)-, 1-Butanol, 2,2'-(ethylenediimino)di-, dihydrochloride, ()-, [S-(R*,R*)]-2,2'-(ethylenediimino)dibutan-1-ol dihydrochloride, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, (2S,2'S)-, 2,2'-(Ethane-1,2-diylbis(azanediyl))bis(butan-1-ol) dihydrochloride, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, (R-(R*, r*))-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 277.2316
• Formel: C₁₀H₂₆Cl₂N₂O₂
• Reinheit: %
• Farbe/Form: Solid
• InChl: InChI=1S/C10H24N2O2.2ClH/c1-3-9(7-13)11-5-6-12-10(4-2)8-14;;/h9-14H,3-8H2,1-2H3;2*1H/t9-,10-;;/m0../s1
• InChI Key: AUAHHJJRFHRVPV-BZDVOYDHSA-N