ChemicalBook > Product Catalog > Analytical Chemistry > Standard > Pharmaceutical Impurity Reference Standards > 1-Propanol,3-[(1,1-dimethylethyl)amino]-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]-oxy]-
1-Propanol,3-[(1,1-dimethylethyl)amino]-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]-oxy]-
1-Propanol,3-[(1,1-dimethylethyl)amino]-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]-oxy]- Basic information
- Product Name:
- 1-Propanol,3-[(1,1-dimethylethyl)amino]-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]-oxy]-
- Synonyms:
-
- Timolol impurity B (racemic)
- 1-Propanol,3-[(1,1-dimethylethyl)amino]-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]-oxy]-
- 3-[(1,1-DiMethylethyl)aMino]-2-[[4-(4-Morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-1-propanol
- TiMolol IMpurity B (IsotiMolol)
- IsotiMolol
- Timolol EP Impurity B
- Timolol Impurity 2（Timolol EP Impurity B）
- Timolol Maleate EP Impurity B
- CAS:
- 59697-06-2
- MF:
- C13H24N4O3S
- MW:
- 316.42
- Product Categories:
-
- Amines
- Heterocycles
- Intermediates & Fine Chemicals
- Pharmaceuticals
- Sulfur & Selenium Compounds
- Mol File:
- 59697-06-2.mol
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1-Propanol,3-[(1,1-dimethylethyl)amino]-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]-oxy]- Chemical Properties
- 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)
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1-Propanol,3-[(1,1-dimethylethyl)amino]-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]-oxy]- Usage And Synthesis
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.
1-Propanol,3-[(1,1-dimethylethyl)amino]-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]-oxy]-Supplier
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