Ethambutol Dihydrochloride

CAS: 1070-11-7

Ref. TR-E889800

Informação sobre produto

• Nome: Ethambutol Dihydrochloride
• Sinónimos: Dexambutol, Etibi, Etapiam, Myambutol, Mycobutol, Sural, Tibutol, EMB, Ethambutol Dihydrochloride,Ethambutol hydrochloride, (2S,2'S)-2,2'-(Ethylenediimino)dibutan-1-ol dihydrochloride, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, hydrochloride (1:2), (2S,2'S)-, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, (2S,2'S)- (9CI), 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, [S-(R*,R*)]-, 1-Butanol, 2,2'-(ethylenediimino)di-, dihydrochloride, (+)- (8CI), (+)-2,2'-(Ethylenediimino)di-1-butanol dihydrochloride, CL 40881, Dadibutol, Ebutol, Ethambutold dihydrochloride, Tambutol, d-2,2'-(Ethylenediimino)-di-1-butanol dihydrochloride, (S,S)-2,2’-(1,2-Ethanediyldiimino)-bis-1-butanol Dihydrochloride, (+)-2,2′-(Ethylenediimino)di-1-butanol dihydrochloride, (2S,2'S)-2,2'-(ethane-1,2-diyldiimino)dibutan-1-ol, (2S,2'S)-2,2'-(ethane-1,2-diyldiimino)dibutan-1-ol dihydrochloride, (2S,2'S)-2,2'-(ethane-1,2-diyldiimino)dibutan-1-ol hydrochloride (1:1), 1-Butanol, 2,2′-(1,2-ethanediyldiimino)bis-, dihydrochloride, (2S,2′S)-, 1-Butanol, 2,2′-(1,2-ethanediyldiimino)bis-, dihydrochloride, [S-(R*,R*)]-, 1-Butanol, 2,2′-(1,2-ethanediyldiimino)bis-, hydrochloride (1:2), (2S,2′S)-, 1-Butanol, 2,2′-(ethylenediimino)di-, dihydrochloride, (+)-, 2,2'-(1,2-Ethanediyldiimino)bis-1-butanol dihydrochloride, Cl 40881, Ethambutol hcl, Ethambutol hydrochloride, [S-(R*,R*)]-2,2'-(Ethylenediimino)dibutan-1-ol dihydrochloride, d-2,2′-(Ethylenediimino)-di-1-butanol dihydrochloride
• CAS: 1070-11-7

Descrição

Applications Antibacterial (tuberculostatic).
References Wilkinson, et al.: J. Med. Chem., 5, 835 (1962), Kulig, et al.: Diss. Pharm. Pharmacol., 23, 463 (1971), Lee, C.S., et al.: Anal. Profiles Drug Subs., 7, 231 (1978)

• Marca: TRC

Propriedades químicas

• Peso molecular: 277.23
• Fórmula: C₁₀H₂₆Cl₂N₂O₂
• Cor/forma: Neat
• InChI: InChI=1S/C10H24N2O2.2ClH/c1-3-9(7-13)11-5-6-12-10(4-2)8-14, , 2*1H/t9-,10-, /m0../s1, , /h9-14H,3-8H2,1-2H3
• Chave InChI: InChIKey=AUAHHJJRFHRVPV-BZDVOYDHSA-N
• SMILES: CC[C@@H](CO)NCCN[C@@H](CC)CO.Cl.Cl