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
EINECS:
Product Categories:Amines;Heterocycles;Intermediates & Fine Chemicals;Pharmaceuticals;Sulfur & Selenium Compounds
Mol File:59697-06-2.mol
1-Propanol,3-[(1,1-dimethylethyl)amino]-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]-oxy]- Structure
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)
pka13.84±0.10(Predicted)
Safety Information
HS Code 2934990002
MSDS Information
1-Propanol,3-[(1,1-dimethylethyl)amino]-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]-oxy]- Usage And Synthesis
Usesrac-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.
UsesAn isomer of the antiarrhythmic, antiglaucoma agent Timolol (T443700).
1-Propanol,3-[(1,1-dimethylethyl)amino]-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]-oxy]- Preparation Products And Raw materials
Timolol EP Impurity H cefotaxiMe IMpurity F TiMolol IMpurity E Timolol Timolol Timolol EP Impurity G

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