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]- Structure
CAS No.
59697-06-2
Chemical Name:
1-Propanol,3-[(1,1-dimethylethyl)amino]-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]-oxy]-
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(Mixture of Enantiomers);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
CBNumber:
CB12501458
Molecular Formula:
C13H24N4O3S
Molecular Weight:
316.42
MOL File:
59697-06-2.mol
MSDS File:
SDS
Modify Date:
2022/12/21 16:56:50

1-Propanol,3-[(1,1-dimethylethyl)amino]-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]-oxy]- 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)

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H302
Precautionary statements  P301+P312+P330
HS Code  2934990002

1-Propanol,3-[(1,1-dimethylethyl)amino]-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]-oxy]- Chemical Properties,Uses,Production

Uses

An 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

Raw materials

Preparation Products

59697-06-2(1-Propanol,3-[(1,1-dimethylethyl)amino]-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]-oxy]-)Related Search:

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 3-tert-butylamino-2-(4-morpholin-4-yl-[1,2,5]thiadiazol-3-yloxy)-propan-1-ol 3-(tert-butylamino)-2-((4-morpholino-1,2,5-thiadiazol-3-yl)oxy)propan-1-ol Timolol EP Impurity B/ Timolol Related Compound B Timolol USP Related Compound BQ: What is Timolol USP Related Compound B Q: What is the CAS Number of Timolol USP Related Compound B Timolol Related Compound B (3-(tert-Butylamino)-2-(4-morpholino-1,2,5-thiadiazol-3-yloxy)propan-1-o (1667315) (2RS)-3-[(1,1-dimethylethyl)amino]-2-[[4-(morpholin-4- yl)-1,2,5-thiadiazol-3-yl]oxy]propan-1-ol Timolol EP Impurity B(Mixture of Enantiomers) 3-(tert-Butylamino)-2-((4-morpholino-1,2,5-thiadiazol-3-yl)oxy)propan-1-ol (Timolol Impurity) 59697-06-2 C13H23N4O3S Amines Heterocycles Intermediates & Fine Chemicals Pharmaceuticals Sulfur & Selenium Compounds