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CSA Names: Alpha-(+)-4-dimethylamino-1,2-diphenyl-3-methyl-2-propionoxybutane
CSA Location: Schedule II Section (c) Subsection (5) DEA code 9273
Schedule IV Section (b) Subsection (2) DEA code 9278
CSA History: 45 FR 42264 added effective 24 Jul 1980
45 FR 48881 added (and renumbered subsequent entries) effective 22 Sep 1980
Names: (2R)-4-(Dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl propanoate (IUPAC)
Molecular formula: C22H29NO2
Nominal mass: 339
Average mass: 339.4712
Monoisotopic mass: 339.219829
CAS registry number: 469-62-5
ChemSpider: 9696
PubChem: 10100
Wikipedia: Dextropropoxyphene
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+/m1/s1
SMILES: CCC(=O)O[C@](c1ccccc1)([C@@H](CN(C)C)C)Cc1ccccc1
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d-propoxyphene hcl.pdf ATR IR Thermo Nicolet
d-propoxyphene napsylate.pdf ATR IR Thermo Nicolet
propoxyphene base.pdf ATR IR Thermo Nicolet
dextropropoxyphene ms.pdf EI MS Agilent MSD
Dextropropoxyphene MS (NIST).pdf EI MS Used with the permission of NIST Mass Spectrometry Data Center Collection (C) 2008 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved.
Propoxyphene.pdf EI MS UV FTIR Used with permission of CND Analytical. From "Analytical Profiles of the Narcotic Analgesics"
propoxyphene HCl-raman.pdf RAMAN GBI DOFS
Vendor ID URL
Cerilliant P-011
Grace Davison (Alltech) 01704
LGC MM0098.00
Lipomed PPO-697-HC§ion=mediadir&cmd=detail
Toronto Research Chemicals P831500
U.S. Pharmacopeia 1574000
U.S. Pharmacopeia 1575002
Title Publication Date Vol. Iss. Page(s) Remarks
Title Publication Date Vol. Iss. Page(s) Remarks
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Substance name
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