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1-[5-Amino-2-[(2RS)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]ethanone Dihydrochloride, Mikromol™
Description
1-[5-Amino-2-[(2RS)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]ethanone Dihydrochloride
Specifications
Specifications
| Chemical Name or Material | 1-[5-Amino-2-[(2RS)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]ethanone Dihydrochloride |
| CAS | 2732673-51-5 |
| Analyte or Component Names | 1-[5-Amino-2-[(2RS)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]ethanone Dihydrochloride |
| Shipping Condition | Room Temperature |
| Molecular Formula | C14 H22 N2 O3 . 2 Cl H |
| Certifications/Compliance | ISO 17025 |
| Synonym | Acebutolol Hydrochloride Imp. D (EP), Acebutolol Imp. D (EP), 1-[5-Amino-2-[(2RS)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]ethanone Dihydrochloride, Acebutolol Hydrochloride Imp. D (EP) as Dihydrochloride, Acebutolol Hydrochloride Impurity D as Dihydrochloride, Acebutolol Impurity D as Dihydrochloride |
| InChI Formula | InChI=1S/C47H53ClN3O3.BrH/c1-49(2)43(52)46(38-17-9-5-10-18-38,39-19-11-6-12-20-39)31-35-51(33-29-45(54,30-34-51)37-25-27-42(48)28-26-37)36-32-47(44(53)50(3)4,40-21-13-7-14-22-40)41-23-15-8-16-24-41;/h5-28,54H,29-36H2,1-4H3;1H/q+1;/p-2 |
| SMILES | Cl.Cl.CC(C)NCC(O)COc1ccc(N)cc1C(=O)C |
| IUPAC Name | 1-[5-amino-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanone;dihydrochloride |
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