ABC00076LK

Mirabegron EP impurity F

Mirabegron EP impurity F is a structural analog of Mirabegron, characterized by a 2-(2-aminothiazol-4-yl)acetamide core linked to a 4-(2-hydroxy-2-phenylethyl)phenyl moiety. Unlike the parent drug, Mirabegron EP impurity F features a direct attachment of the 2-hydroxy-2-phenylethyl group to the para-position of the phenyl ring, lacking the intervening 2-aminoethyl bridge present in Mirabegron's side chain. This modification results in the absence of the secondary amine within the phenyl-substituted side chain, distinguishing its linker chemistry. It serves as a crucial reference standard for purity analysis of Mirabegron formulations, particularly in identifying specific synthesis byproducts or degradation pathways.

On Request
Molecular Formula C16H18N2O3
Molecular Weight 286.3300
CAS Number 223673-34-5 โœ“ Verified
PubChem CID 46193352 โ†—
Purity 95%
Product Type API Impurity
Parent Drug Mirabegron
Lead Time 14 Days
IUPAC Name (R)-2-((4-Nitrophenethyl)amino)-1-phenylethan-1-ol

๐Ÿ“ Synonyms

223673-34-5 S5WN6RQZ9B 2-((2-(4-Nitrophenyl)-ethyl)amino)-1-phenylethanol, (R)- 2-[[2-(4-Nitrophenyl)-ethyl]amino]-1-phenylethanol, (R)- RefChem:1060470 (R)-2-((4-Nitrophenethyl)amino)-1-phenylethanol MFCD26407509 (alphaR)-alpha-[[[2-(4-Nitrophenyl)ethyl]aMino]Methyl]benzeneMethanol (1R)-2-[2-(4-nitrophenyl)ethylamino]-1-phenylethanol (R)-2-((4-nitrophenethyl)amino)-1-phenylethan-1-ol

๐Ÿ”ฌ Chemical Identifiers

[N+](=O)([O-])C1=CC=C(CCNC[C@H](O)C2=CC=CC=C2)C=C1
InChI=1S/C16H18N2O3/c19-16(14-4-2-1-3-5-14)12-17-11-10-13-6-8-15(9-7-13)18(20)21/h1-9,16-17,19H,10-12H2/t16-/m0/s1
GXTZAIGFWQRDSQ-INIZCTEOSA-N

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