ABC00072WS

Mirabegron impurity 6

This compound, 4-(2-{[(2R)-2-hydroxy-2-phenylethyl](methyl)amino}ethyl)aniline, is an API impurity structurally related to Mirabegron, lacking the 2-aminothiazol-4-yl-acetamide moiety. It features a primary aniline functionality at one terminus of a 4-substituted phenyl ring, which is linked via an ethylene bridge to a tertiary N-methylated amine. The tertiary amine is further substituted with a (2R)-2-hydroxy-2-phenylethyl group, incorporating a chiral hydroxylated benzylic center. This impurity represents a N-methylated des-thiazolyl-acetamide derivative of Mirabegron. It serves as a crucial reference standard for chromatographic purity assays of Mirabegron.

On Request
Molecular Formula C16H20N2O
Molecular Weight 256.4000
CAS Number 391901-45-4 โš  Unverified
PubChem CID 52953008 โ†—
Purity 95%
Product Type API Impurity
Parent Drug Mirabegron
Lead Time 14 Days
IUPAC Name (1R)-2-[[2-(4-Aminophenyl)ethyl]amino]-1-phenylethan-1-ol

๐Ÿ“ Synonyms

2-Oxo Mirabegron

๐Ÿ”ฌ Chemical Identifiers

NC(C=C1)=CC=C1CCNC[C@H](O)C2=CC=CC=C2
InChI=1S/C16H20N2O/c17-15-8-6-13(7-9-15)10-11-18-12-16(19)14-4-2-1-3-5-14/h1-9,16,18-19H,10-12,17H2/t16-/m0/s1
TUAHDMSPHZSMQN-INIZCTEOSA-N

Related Products