Bupranolol

CAS: 14556-46-8

Rif. AN-AG00ADTL

Informazioni sul prodotto

• Nome: Bupranolol
• Sinonimi: Betadrenol, Ophtorenin, Bupranololum, Bupranol, Betadrenol, 3-(tert-Butylamino)-1-(6-chloro-m-tolyloxy)-2-propanol, 2-Propanol, 1-(tert-butylamino)-3-(6-chloro-m-tolyloxy)-, 1-(tert-butylamino)-3-(2-chloro-5-methylphenoxy)propan-2-ol, 2-Propanol, 1-(2-chloro-5-methylphenoxy)-3-((1,1-dimethylethyl)amino)-, 2-Propanol, 1-(tert-butylamino)-3-(2-chloro-5-methylphenoxy)-, 1-t-Butylamino-3-(2-chloro-5-methylphenoxy) -2-propanol, 1-(tert-Butylamino)-3-((6-chloro-m-tolyl)-oxy)-2-propanol, tert-butyl[3-(2-chloro-5-methylphenoxy)-2-hydroxypropyl]amine, 1-(tert-Butylamino)-3-[(6-chloro-m-tolyl)-oxy]-2-propanol, Adomed, 2-Propanol, 1-(tert-butylamino)-3-((6-chloro-m-tolyl)oxy)-, 1-(tert-Butylamino)-3-(2-chloro-5-methylphenoxy)-2-propanol #, 1-[(2-chloro-5-methylphenyl)oxy]-3-[(1,1-dimethylethyl)amino]propan-2-ol, Looser, bupranolol hydrochloride, 1-(tert-butylamino)-3-[(6-chloro-m-tolyl)oxy]-2-propanol, 1-(tert-Butylamino)-3-(2-chloro-5-methyl-phenoxy)propan-2-ol, 2-Propanol, 1-(tert-butylamino)-3-[(6-chloro-m-tolyl)oxy]-, 1-(2-chloro-5-methylphenoxy)-3-[(1,1-dimethylethyl)amino]-2-propanol, 2-Propanol, 1-(2-chloro-5-methylphenoxy)-3-[(1,1-dimethylethyl)amino]-, 2-Propanol, 1-(tert-butylamino)-3-[(6-chloro-m-tolyl)oxy]-, hydrochloride, (.+.)-, 2-Propanol, 1-(2-chloro-5-methylphenoxy)-3-((1,1-dimethylethyl)amino)-, hydrochloride, (+-)-, 2-Propanol, 1-(2-chloro-5-methylphenoxy)-3-[(1,1-dimethylethyl)amino]-, hydrochloride, (.+.)-, 1-(2-Chloro-5-methylphenoxy)-3-[(1,1-dimethylethyl)amino]-2-propanol, 1-(Tert-Butylamino)-3-(2-Chloro-5-Methylphenoxy)Propan-2-Ol, 2-Propanol, 1-(tert-butylamino)-3-((6-chloro-m-tolyl)oxy)- (8CI), Brn 2272923, Bupranolol [INN:DCF], Bupranololum [INN-Latin], Kl 255, Sk&F 16805-A, Unii-858Ygi5Pit
• CAS: 14556-46-8
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 271.7830
• Formula: C₁₄H₂₂ClNO₂
• Purezza: 98%
• Colore/Forma: Solid
• InChI: InChI=1S/C14H22ClNO2/c1-10-5-6-12(15)13(7-10)18-9-11(17)8-16-14(2,3)4/h5-7,11,16-17H,8-9H2,1-4H3
• InChI key: HQIRNZOQPUAHHV-UHFFFAOYSA-N