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(α<SUP>1</SUP>S)-α<SUP>1</SUP>-[[[6-[2-[(2,6-Dichlorophenyl)methoxy]ethoxy]hexyl]amino]methyl]-4-hydroxy-1,3-benzenedimethanol

Chemical FDA Substance Registry (openFDA)
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Chemical Identification
CAS Number2514963-34-7
INCI Name4-[(1S)-2-[6-[2-[(2,6-dichlorophenyl)methoxy]ethoxy]hexylamino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol
PubChem CID 53242017
Molecular FormulaC24H33Cl2NO5
InChIKeyInChI=1S/C24H33Cl2NO5/c25-2
SMILESC1=CC(=C(C(=C1)Cl)COCCOCCCCCCNC[C@H](C2=CC(=C(C=C2)O)CO)O)Cl
Known Aliases (3)
Scientific Name
1,3-Benzenedimethanol, α<SUP>1</SUP>-[[[6-[2-[(2,6-dichlorophenyl)methoxy]ethoxy]hexyl]amino]methyl]-4-hydroxy-, (α<SUP>1</SUP>S)- 4-[(1S)-2-[6-[2-[(2,6-dichlorophenyl)methoxy]ethoxy]hexylamino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol α<SUP>1</SUP>-[[[6-[2-[(2,6-Dichlorophenyl)methoxy]ethoxy]hexyl]amino]methyl]-4-hydroxy-1,3-benzenedimethanol, (α<SUP>1</SUP>S)-
Data Sources (1)
Source Source ID Name in Source Properties
FDA Substance Registry (openFDA) 4SSC2DS9AQ (α<SUP>1</SUP>S)-α<SUP>1</SUP>-[[[6-[2-[(2,6-Dichlorophenyl)methoxy]ethoxy]hexyl]amino]methyl]-4-hydroxy-1,3-benzenedimethanol CAS: 2514963-34-7
PUBCHEM: 53242017
FDA UNII: 4SSC2DS9AQ
Record Info
IDSrQN8HYfYByY3wczfrVopT
CreatedApril 10, 2026, 11:35 p.m.
ModifiedApril 10, 2026, 11:35 p.m.
EnrichedApril 11, 2026, 12:09 a.m.
Data SourceFDA Substance Registry (openFDA)