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(+)-Tamsulosin

CAS No.
106138-88-9
Chemical Name:
(+)-Tamsulosin
Synonyms
(+)-Tamsulosin;Tamsulosin S-Isomer;Tamsulosin-S-enantiomer (Impurity G);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)
CBNumber:
CB41270239
Molecular Formula:
C20H28N2O5S
Molecular Weight:
408.51
MDL Number:
MOL File:
106138-88-9.mol
Last updated:2023-05-04 17:34:31

(+)-Tamsulosin Properties

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)
FDA UNII 8KV50K3QKP

(+)-Tamsulosin Chemical Properties,Uses,Production

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.

(+)-Tamsulosin Preparation Products And Raw materials

Raw materials

Preparation Products

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Benzenesulfonamide, 5-[2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy-, (S)- (9CI) Tamsulosin S-Isomer (+)-Tamsulosin Benzenesulfonamide, 5-[(2S)-2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy- 5-[(2S)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide Tamsulosin-S-enantiomer (Impurity G) 106138-88-9