Zipeprol

• Formula: C₂₃H₃₂N₂O₃
• Molecular weight: 384.5118
• IUPAC Standard InChI: InChI=1S/C23H32N2O3/c1-27-22(19-9-5-3-6-10-19)18-25-15-13-24(14-16-25)17-21(26)23(28-2)20-11-7-4-8-12-20/h3-12,21-23,26H,13-18H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: VSTNNAYSCJQCQI-UHFFFAOYSA-N Copy
• CAS Registry Number: 34758-83-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1-Piperazineethanol, 4-(2-methoxy-2-phenylethyl)-α-(methoxyphenylmethyl)-; α-(α-Methoxybenzyl)-4-(β-methoxyphenethyl)-1-piperazineethanol; 1-(2-Methoxy-2-phenylethyl)-4-(2-hydroxy-3-methoxy-3-phenylpropyl)piperazine; 4-(2-Methoxy-2-phenylethyl)-α-(methoxyphenylmethyl)-1-piperazineethanol
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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Gas Chromatography

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Kovats' RI, non-polar column, isothermal

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References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Musumarra, Scarlata, et al., 1987
Musumarra, G.; Scarlata, G.; Romano, G.; Cappello, G.; Clementi, S.; Giulietti, G., Qualitative organic analysis. Part 2. Identification of drugs by principal components analysis of standardized TLC data in four eluent systems and of retention indices on SE 30, J. Anal. Toxicol., 1987, 11, 4, 154-163, https://doi.org/10.1093/jat/11.4.154 . [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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