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106138-88-9

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106138-88-9 Structure

106138-88-9 Structure
IdentificationBack Directory
[Name]

(+)-Tamsulosin
[CAS]

106138-88-9
[Synonyms]

(+)-Tamsulosin
Tamsulosin S-Isomer
5-[(2S)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide
Benzenesulfonamide, 5-[(2S)-2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy-
Benzenesulfonamide, 5-[2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy-, (S)- (9CI)
[Molecular Formula]

C20H28N2O5S
[MOL File]

106138-88-9.mol
[Molecular Weight]

408.51
Chemical PropertiesBack Directory
[Melting point ]

228-230 °C
[Boiling point ]

595.5±60.0 °C(Predicted)
[density ]

1.191±0.06 g/cm3(Predicted)
[pka]

10.08±0.60(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Ent-tamsulosin is a 5-(2-{[2-(2-ethoxyphenoxy)ethyl]amino}propyl)-2-methoxybenzenesulfonamide that has (S)-configuration. The enantiomer of tamsulosin. It is a conjugate base of an ent-tamsulosin(1+). It is an enantiomer of a tamsulosin.
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