Propoxyphene

• Formula: C₂₂H₂₉NO₂
• Molecular weight: 339.4712
• IUPAC Standard InChI: InChI=1S/C22H29NO2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15,18H,5,16-17H2,1-4H3/t18-,22+/m0/s1 Copy

  
• IUPAC Standard InChIKey: XLMALTXPSGQGBX-PGRDOPGGSA-N Copy
• CAS Registry Number: 469-62-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Levopropoxyphene
  • 2-Butanol, 4-dimethylamino-3-methyl-1,2-diphenyl-, propionate
• Other names: Benzeneethanol, α-[2-(dimethylamino)-1-methylethyl]-α-phenyl-, propanoate (ester), [S-(R*,S*)]-; 2-Butanol, 4-(dimethylamino)-3-methyl-1,2-diphenyl-, propionate (ester), (2S,3R)-; D-propoxyphene; Algafan; Antalvic; Depromic; Dextropropoxyphene; Benzeneethanol, α-[2-(dimethylamino)-1-methylethyl]-α-phenyl-, propanoate, [S-(R*,S*)]-; 2-Butanol, 4-(dimethylamino)-3-methyl-1,2-diphenyl-, propionate, (+)-; Dextroproxifeno; α-(+)-4-Dimethylamino-1,2-diphenyl-3-methyl-2-butanol propionate ester; Propoxyphene, (+)-; Proxagesic; SK 65; (+)-4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-butanol propionate; (2S,3R)-(+)-4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-butanol propionate(ester); α-d-Propoxyphene; Dextropropoxyphen; Femadol; Darvon
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• Information on this page:
  • Normal alkane RI, non-polar column, custom temperature program
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Normal alkane RI, non-polar column, custom temperature program

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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

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]

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
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