ChemicalBook--->CAS DataBase List--->59697-06-2

59697-06-2

59697-06-2 Structure

59697-06-2 Structure
IdentificationBack 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
[MDL Number]

MFCD21363887
[MOL File]

59697-06-2.mol
[Molecular Weight]

316.42
Chemical PropertiesBack 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)
[storage temp. ]

2-8°C
[pka]

13.84±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P301+P312+P330
[HS Code ]

2934990002
Hazard InformationBack 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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