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Dextropropoxyphene
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Dextropropoxyphene

CAS: 469-62-5

Ref. TR-P831505

10mg
321.00 €
100mg
2,044.00 €
Estimated delivery in United States, on Thursday 20 Jun 2024

Product Information

Name:
Dextropropoxyphene
Controlled Product
Synonyms:
  • (2S,3R)-4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-butanol propionate (ester)
  • (+)-4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-butanol propionate
  • (+)-Propoxyphene
  • Algafan
  • Depromic
  • Dextropropoxyphen
  • Propoxyphene
  • d-Propoxyphene
  • (alphaS)-alpha-[(1R)-2-(Dimethylamino)-1-methylethyl]-alpha-phenylbenzeneethanol 1-propanoate
  • (alphaS)-alpha-[(1R)-2-(Dimethylamino)-1-methylethyl]-alpha-phenylbenzeneethanol propanoate (ester)
  • See more synonyms
  • [S-(R*,S*)]-alpha-[(1R)-2-(Dimethylamino)-1-methylethyl]-alpha-phenylbenzeneethanol propanoate (ester)
  • alpha-(+)-4-(Dimethylamino)-1,2-diphenyl-3-methyl-2-butanol propionate
  • alpha-d-4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-(propionyloxy)butane
  • (+)-(1-Benzyl-3-dimethylamino-2-methyl-1-phenylpropyl)propionate
  • 2-Butanol, 4-(dimethylamino)-3-methyl-1,2-diphenyl-, propionate (ester), (2S,3R)-
  • Benzeneethanol, α-[(1R)-2-(dimethylamino)-1-methylethyl]-α-phenyl-, 1-propanoate, (αS)-
  • Benzeneethanol, α-[2-(dimethylamino)-1-methylethyl]-α-phenyl-, propanoate (ester), [S-(R*,S*)]-
  • Dextropropoxifeno
  • α-(+)-4-(Dimethylamino)-1,2-diphenyl-3-methyl-2-butanol propionate
  • α-d-4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-(propionyloxy)butane
Description:

Applications Propoxyphene, is a controlled substance (opiate). Analgesic (narcotic). The α-dl-and d-diastereoisomers possess marked analgesic activity in contrast to the β-diastereoisomers which are substantially inactive.
References Goldenthal, E.I., et al.: Toxicol. Appl. Pharmacol., 18, 185 (1971), McEwan, B., et al.: Anal. Profiles Drug Subs., 1, 301 (1972)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
339.47
Formula:
C22H29NO2
Color/Form:
White
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
InChI key:
InChIKey=XLMALTXPSGQGBX-ZZWBGTBQSA-N
SMILES:
CCC(=O)OC(Cc1ccccc1)(c1ccccc1)[C@H](C)CN(C)C
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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