(αS,βS)-α-Ethyl-α-(4-methoxyphenyl)-β-phenyl-2-pyridineethanol

Chemical FDA Substance Registry (openFDA)

Learn more about this substance: Ask ChatGPT Google PubChem Wikipedia EWG Skin Deep INCIDecoder ECHA

Chemical Identification

CAS Number	`16164-60-6`
INCI Name	(1S,2S)-2-(4-methoxyphenyl)-1-phenyl-1-pyridin-2-ylbutan-2-ol
PubChem CID	11954179
Molecular Formula	`C22H23NO2`
InChIKey	`InChI=1S/C22H23NO2/c1-3-22(`
SMILES	`CC[C@@](C1=CC=C(C=C1)OC)([C@@H](C2=CC=CC=C2)C3=CC=CC=N3)O`

Known Aliases (2)

Common Name

2-PYRIDINEETHANOL, .ALPHA.-ETHYL-.ALPHA.-(4-METHOXYPHENYL)-.BETA.-PHENYL-, (.ALPHA.S,.BETA.S)- NSC-24238

Data Sources (1)

Source	Source ID	Name in Source	Properties
FDA Substance Registry (openFDA)	`L4EVL9EN3W`	(αS,βS)-α-Ethyl-α-(4-methoxyphenyl)-β-phenyl-2-pyridineethanol	CAS: 16164-60-6 NSC: 24238 PUBCHEM: 11954179 FDA UNII: L4EVL9EN3W EPA CompTox: DTXSID10936568

Record Info

ID	`BhseBN44Jmxr8gjULiDmoR`
Created	April 10, 2026, 10:19 p.m.
Modified	April 10, 2026, 10:19 p.m.
Enriched	April 11, 2026, 12:09 a.m.
Data Source	FDA Substance Registry (openFDA)