| Identification | Back Directory | [Name]
1-Propanol,3-[(1,1-dimethylethyl)amino]-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]-oxy]- | [CAS]
59697-06-2 | [Synonyms]
IsotiMolol
Timolol EP Impurity B
Timolol impurity B (racemic)
Timolol Maleate EP Impurity B
TiMolol IMpurity B (IsotiMolol)
Timolol Impurity 2（Timolol EP Impurity B）
Timolol EP Impurity B/ Timolol Related Compound B
3-(tert-butylamino)-2-((4-morpholino-1,2,5-thiadiazol-3-yl)oxy)propan-1-ol
3-tert-butylamino-2-(4-morpholin-4-yl-[1,2,5]thiadiazol-3-yloxy)-propan-1-ol
3-[(1,1-DiMethylethyl)aMino]-2-[[4-(4-Morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-1-propanol
1-Propanol,3-[(1,1-dimethylethyl)amino]-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]-oxy]-
Timolol Related Compound B (3-(tert-Butylamino)-2-(4-morpholino-1,2,5-thiadiazol-3-yloxy)propan-1-o (1667315)
Timolol USP Related Compound BQ: What is
Timolol USP Related Compound B Q: What is the CAS Number of
Timolol USP Related Compound B | [Molecular Formula]
C13H24N4O3S | [MOL File]
59697-06-2.mol | [Molecular Weight]
316.42 |
| Chemical Properties | Back Directory | [Melting point ]
120.0-121.5 °C(Solv: hexane (110-54-3)) | [Boiling point ]
484.7±45.0 °C(Predicted) | [density ]
1.224±0.06 g/cm3(Predicted) | [pka]
13.84±0.10(Predicted) |
| Hazard Information | Back Directory | [Uses]
An isomer of the antiarrhythmic, antiglaucoma agent Timolol (T443700). | [Uses]
rac-Isotimolol (Timolol EP Impurity B; Timolol BP Impurity B; Timolol USP Related Compound B) is an analog of Timolol (T443700); an antihypertensive, antiarrhythmic (class II), antianginal, and antiglaucoma agent. |
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