Meperidine

• Formula: C₁₅H₂₁NO₂
• Molecular weight: 247.3327
• IUPAC Standard InChI: InChI=1S/C15H21NO2/c1-3-18-14(17)15(9-11-16(2)12-10-15)13-7-5-4-6-8-13/h4-8H,3,9-12H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: XADCESSVHJOZHK-UHFFFAOYSA-N Copy
• CAS Registry Number: 57-42-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 4-Piperidinecarboxylic acid, 1-methyl-4-phenyl-, ethyl ester; Pethidine; Isonipecotic acid, 1-methyl-4-phenyl-, ethyl ester; Demerol; Isonipecaine; Meperidol; Pethanol; Pethidin; Pethidineter; Phetidine; Piperosal; Demarol; Ethyl 1-methyl-4-phenylisonipecotate; Ethyl 1-methyl-4-phenylpiperidine-4-carboxylate; N-Methyl-4-phenyl-4-carbethoxypiperidine; 1-Methyl-4-phenylisonipecotic acid, ethyl ester; 1-Methyl-4-phenyl-piperidin-4-carbon-saeure-aethylester; Methyl phenylpiperidine carbonic acid ethyl ester; 1-Methyl-4-phenylpiperidine-4-carboxylic acid ethyl ester; Nemerol; Petydyna; Pipersal; 1-Methyl-4-phenyl-4-piperidinecarboxylic acid ethyl ester; Ethyl 1-methyl-4-phenyl-4-piperidinecarboxylate; Renaudin; Centralgin; Dispadol; Dolcontral; Dolosal; Dolsin; Lidol; Lydol; Operidine; Petantin; Piridosal; Dolantin; Meperidine (demerol)); Pethidine-M; 1-Methyl-4-phenylpiperidine-4-carboxylic acid ethyl ester (meperidine)
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• Information on this page:
  • Normal alkane RI, non-polar column, custom temperature program
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Options:
  • Switch to SI units

Normal alkane RI, non-polar column, custom temperature program

Go To: Top, References, Notes

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

References

Go To: Top, Normal alkane RI, non-polar column, custom temperature program, Notes

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

Stowell and Wilson, 1985
Stowell, A.; Wilson, L., Use of retention indices in drug screening by capillary gas chromatography, Rep. # CD 2362, Department of Scientific and Industrial Reseach, Chemistry Division, Lower Hutt, NZ, 1985, 32. [all data]

Waggott and Davies, 1984
Waggott, A.; Davies, I.W., Identification of organic pollutants using linear temperature programmed retention indices (LTPRIs) - Part II, 1984, retrieved from http://dwi.defra.gov.uk/research/completed-research/reports/dwi0383.pdf. [all data]

Bogusz, Wijsbeek, et al., 1983
Bogusz, M.; Wijsbeek, J.; Franke, J.P.; de Zeeuw, R.A., Applicability of capillary gas chromatography to systematic toxicological analysis: occurence of concentration-dependent retention behavior, J. Analyt. Toxicol., 1983, 7, 4, 188-192, https://doi.org/10.1093/jat/7.4.188 . [all data]

Ardrey and Moffat, 1981
Ardrey, R.E.; Moffat, A.C., Gas-liquid chromatographic retention indices of 1318 substances of toxicological interest on SE-30 or OV-1 stationary phase, J. Chromatogr., 1981, 220, 3, 195-252, https://doi.org/10.1016/S0021-9673(00)81925-1 . [all data]

Notes

Go To: Top, Normal alkane RI, non-polar column, custom temperature program, References

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
• The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
• Customer support for NIST Standard Reference Data products.