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1391068-18-0

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1391068-18-0 Structure

1391068-18-0 Structure
IdentificationBack Directory
[Name]

N-[(2S)-2,3-bis[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propyl]-2-methylpropan-2-amine
[CAS]

1391068-18-0
[Synonyms]

Timolol Maleate Impurity 11
(S)-Timolol EP Impurity C Maleate
N-(tert-Butyl)-2,3-bis(4-morpholino-1,2,5-thiadiazol-3- yloxy)propan-1-amine
N-[(2S)-2,3-bis[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propyl]-2-methylpropan-2-amine
1-Propanamine, N-(1,1-dimethylethyl)-2,3-bis[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-, (2S)-
[Molecular Formula]

C19H31N7O4S2
[MDL Number]

MFCD21363888
[MOL File]

1391068-18-0.mol
[Molecular Weight]

485.62
Chemical PropertiesBack Directory
[Boiling point ]

657.6±55.0 °C(Predicted)
[density ]

1.317±0.06 g/cm3(Predicted)
[pka]

8.58±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

2-[4-(4-Morpholinyl)-1,2,5-thiadiazol-3-yl] (S)-(-)-Timolol Ether is an impurity of (S)-(-)-Timolol (T443710). S-Timolol impurity B.
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