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ChemicalBook--->CAS DataBase List--->1026075-53-5

1026075-53-5

1026075-53-5 Structure

1026075-53-5 Structure
IdentificationBack Directory
[Name]

TiMolol IMpurity E
[CAS]

1026075-53-5
[Synonyms]

TiMolol IMpurity E
Timolol EP Impurity E
Timolol Maleate EP Impurity E
Timolol EP Impurity E/ Timolol Related Compound E
(S)-3-(tert-Butylamino)-1-(4-morpholino-1,2,5-thiadiazol-3-yloxy)propan-2-yl hydrogen maleate
(Z)-4-[(2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-yl]oxy-4-oxobut-2-enoic acid
(2Z)-4-[(1S)-1-[[(1,1-Dimethylethyl)amino]methyl]-2-[[4-(morpholin-4-yl)-1,2,5- thiadiazol-3-yl]oxy]ethoxy]-4-oxobut-2-enoic Acid
2-Butenedioic acid (2Z)-, 1-[(1S)-1-[[(1,1-dimethylethyl)amino]methyl]-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]ethyl] ester
1-?[(1S)?-?1-?[[(1,?1-?Dimethylethyl)?amino]?methyl]?-?2-?[[4-?(4-?morpholinyl)?-?1,?2,?5-?thiadiazol-?3-?yl]?oxy]?ethyl] Ester (2Z)?-?2-?Butenedioic Acid DISCONTINUED
[Molecular Formula]

C17H26N4O6S
[MDL Number]

MFCD23160685
[MOL File]

1026075-53-5.mol
[Molecular Weight]

414.48
Chemical PropertiesBack Directory
[Boiling point ]

618.1±55.0 °C(Predicted)
[density ]

1.300±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

2.31±0.25(Predicted)
Hazard InformationBack Directory
[Uses]

1-?[(1S)?-?1-?[[(1,?1-?Dimethylethyl)?amino]?methyl]?-?2-?[[4-?(4-?morpholinyl)?-?1,?2,?5-?thiadiazol-?3-?yl]?oxy]?ethyl] Ester (2Z)?-?2-?Butenedioic Acid (Timolol EP Impurity E; Timolol BP Impurity E; Timolol USP Related Compound E) is an impurity of Timolol (T4437005), an adrenergic blocking agent (1); antiarrhythmic (class II); antianginal; antiglaucoma (2) and antihypertensive (3) agent.
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