| Identification | Back Directory | [Name]
teoprolol | [CAS]
65184-10-3 | [Synonyms]
D-13312
teoprolol
3,7-Dihydro-7-[3-[[2-hydroxy-3-[(2-methyl-1H-indol-4-yl)oxy]propyl]amino]butyl]-1,3-dimethyl-1H-purine-2,6-dione
7-[3-[[2-Hydroxy-3-[(2-methyl-1H-indol-4-yl)oxy]propyl]amino]butyl]-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione
1H-Purine-2,6-dione, 3,7-dihydro-7-[3-[[2-hydroxy-3-[(2-methyl-1H-indol-4-yl)oxy]propyl]amino]butyl]-1,3-dimethyl- | [EINECS(EC#)]
265-600-9 | [Molecular Formula]
C23H30N6O4 | [MDL Number]
MFCD00868419 | [MOL File]
65184-10-3.mol | [Molecular Weight]
454.52 |
| Chemical Properties | Back Directory | [Melting point ]
146°C | [Boiling point ]
561.32°C (rough estimate) | [density ]
1.2531 (rough estimate) | [refractive index ]
1.6000 (estimate) | [storage temp. ]
Store at -20°C | [solubility ]
Soluble in DMSO | [pka]
13.92±0.20(Predicted) |
| Hazard Information | Back Directory | [Uses]
Teoprolol is a β-adrenergic receptor blocker. | [References]
[1] S. D. Yuzhakov, et al. Structure-activity relationships in β-adrenoblockers. Pharmaceutical Chemistry Journal. May 1991, Volume 25, Issue 5, pp 283-295 |
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