ABC01346XB

Tamsulosine Bromo Impurity

Tamsulosine Bromo Impurity is a brominated derivative of the parent drug, featuring a bromine substitution at the 6-position of the quinazoline ring. The structure retains the sulfonamide moiety and terminal amine group characteristic of tamsulosine, with the bromo substituent introducing steric and electronic alterations. This impurity arises via electrophilic bromination during synthetic pathways, competing with the desired alkylation step. Its distinct UV absorption and chromatographic profile enable differentiation from the parent compound. Utilized as an HPLC reference standard for quantifying brominated impurities in tamsulosine active pharmaceutical ingredients.

On Request
Molecular Formula C30H40N2O7S
Molecular Weight 572.7000
CAS Number 918867-88-6 โœ“ Verified
PubChem CID 16035220 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Tamsulosine
Lead Time On Request
IUPAC Name 5-[(2R)-2-[bis[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxybenzenesulfonamide

๐Ÿ“ Synonyms

918867-88-6 N-[2-(2-Ethoxyphenoxy)ethyl]-(R)-Tamsulosin 6G57A9FA8E UNII-6G57A9FA8E Tamsulosin EP Impurity A (R)-5-(2-(Bis(2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamide 5-((2R)-2-(Bis(2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamide 5-((R)-2-(Bis-(2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamide 5-[(2R)-2-[bis[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxybenzenesulfonamide Benzenesulfonamide, 5-((2R)-2-(bis(2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxy-

๐Ÿ”ฌ Chemical Identifiers

CCOC1=CC=CC=C1OCCN(CCOC2=CC=CC=C2OCC)[C@H](C)CC3=CC(=C(C=C3)OC)S(=O)(=O)N
InChI=1S/C30H40N2O7S/c1-5-36-25-11-7-9-13-27(25)38-19-17-32(18-20-39-28-14-10-8-12-26(28)37-6-2)23(3)21-24-15-16-29(35-4)30(22-24)40(31,33)34/h7-16,22-23H,5-6,17-21H2,1-4H3,(H2,31,33,34)/t23-/m1/s1
OTXBFJHUSODSBC-HSZRJFAPSA-N

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