ChemicalBook--->CAS DataBase List--->918867-88-6

918867-88-6

918867-88-6 Structure

918867-88-6 Structure
IdentificationBack Directory
[Name]

TaMsulosin EP IMpurity A
[CAS]

918867-88-6
[Synonyms]

TaMsulosin EP IMpurity A
Tamsulosin Impurity A HCl
Tamsulosine Bromo Impurity
Tamsulosin EP Impurity A HCl
Tamsulosin EP Impurity A Hydrochloride
Tamsulosin Impurity 10(Tamsulosin EP Impurity A)
5-((R)-2-{bis-[2-(2-ethoxyphenoxy)ethyl]amino}-propyl)-2-methoxybenzenesulfonamide
5-[(2R)-2-[bis[2-(2-Ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy benzene sulfonamide
Tamsulosin Impurity 1/Tamsulosin EP Impurity A HCl/5-[(2R)-2-[bis[2-(2-Ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy benzene sulfonamide Hydrochloride
[Molecular Formula]

C30H40N2O7S
[MOL File]

918867-88-6.mol
[Molecular Weight]

572.71
Chemical PropertiesBack Directory
[Boiling point ]

717.4±70.0 °C(Predicted)
[density ]

1.185±0.06 g/cm3(Predicted)
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Sticky Solid
[pka]

10.07±0.60(Predicted)
[color ]

Off-White to Pale Beige
[InChIKey]

OTXBFJHUSODSBC-HSZRJFAPSA-N
[SMILES]

C1(S(N)(=O)=O)=CC(C[C@H](N(CCOC2=CC=CC=C2OCC)CCOC2=CC=CC=C2OCC)C)=CC=C1OC
Hazard InformationBack Directory
[Uses]

N-[2-(2-Ethoxyphenoxy)ethyl]-(R)-Tamsulosin (Tamsulosin EP Impurity A) is derived from 5-[(2R)-2-Aminopropyl]-2-methoxybenzenesulfonamide (A628695), which is a precursor in the synthesis of Tamsulosin (T006350) and other alpha-andregenic antagonists. (R)-Tamsulosin is a specific α1-adrenoceptor antagonist. It is used in the treatment of benign prostatic hypertrophy.
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