ABC00071MP

Mirabegron S isomer

Mirabegron S isomer is the enantiomeric impurity of (R)-Mirabegron, defined by the S-configuration at the chiral benzylic carbon within its 2-(pyridin-2-yl)ethanolamine moiety. Structurally, it features a 2-aminothiazole linked via an acetamide to a 4-(aminoethyl)phenyl core, where the terminal ethanolamine side chain exhibits the inverted absolute stereochemistry at the hydroxylated carbon compared to the parent drug. This chiral inversion affects the spatial orientation of the pyridine and hydroxyl groups relative to the core structure. It is utilized as an HPLC reference standard for controlling stereoisomeric purity in Mirabegron active pharmaceutical ingredient.

On Request
Molecular Formula C21H24N4O2S
Molecular Weight 396.5000
CAS Number 1796931-48-0 โœ“ Verified
PubChem CID 73775029 โ†—
Purity 95%
Product Type API Impurity
Parent Drug Mirabegron
Lead Time 14 Days
IUPAC Name (S)-2-(2-Aminothiazol-4-yl)-N-(4-(2-(2-hydroxy-2-phenylethylamino)ethyl)phenyl)acetamide
Official Reference Standards
Std Catalog # Quantity Price
EP Y0002375 โ†— 10 MG EUR 90.00
USP 1A05000 โ†— 25 mg USD 975.00

๐Ÿ“ Synonyms

1796931-48-0 (S)-Mirabegron (S)-2-(2-aminothiazol-4-yl)-N-(4-(2-((2-hydroxy-2-phenylethyl)amino)ethyl)phenyl)acetamide 2-(2-Amino-1,3-thiazol-4-yl)-N-[4-[2-[[(2S)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]acetamide SCHEMBL904789

๐Ÿ”ฌ Chemical Identifiers

NC=1SC=C(N1)CC(=O)NC1=CC=C(C=C1)CCNC[C@H](C1=CC=CC=C1)O
InChI=1S/C21H24N4O2S/c22-21-25-18(14-28-21)12-20(27)24-17-8-6-15(7-9-17)10-11-23-13-19(26)16-4-2-1-3-5-16/h1-9,14,19,23,26H,10-13H2,(H2,22,25)(H,24,27)/t19-/m1/s1
PBAPPPCECJKMCM-LJQANCHMSA-N

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