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Levorphanol Tartrate
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Levorphanol Tartrate

CAS: 125-72-4

Ref. TR-L376500

10mg
292.00 €
100mg
2,001.00 €
Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
Levorphanol Tartrate
Controlled Product
Synonyms:
  • 17-Methylmorphinan-3-ol (2R,3R)-2,3-Dihydroxybutanedioate Salt
  • 1,3,4,9,10,10a-Hexahydro-11-methyl- 2H-10,4a-imino-ethanophenanthren-6-ol Tartrate
  • Lemoran
  • (-)-N-Methylmorphinan-3-ol Tartrate
  • Aromarone Tartrate
  • D-(-)-Levorphan Tartrate
  • l-3-Hydroxy-N-methylmorphinan Tartrate
  • NSC 91012
  • 17-Methylmorphinan-3-Ol 2,3-Dihydroxybutanedioate (Salt)
  • 17-Methylmorphinan-3-Ol 2,3-Dihydroxybutanedioate Hydrate (1:1:2)
  • See more synonyms
  • 2H-10,4a-Iminoethanophenanthren-6-ol, 1,3,4,9,10,10a-hexahydro-11-methyl-, tartrate
  • <span class="text-smallcaps">D</span>-(-)-Levorphanol tartrate
  • Levo-Dromoran
  • Levorphan tartrate
  • Levorphanol bitartrate
  • Morphinan-3-ol, 17-methyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)
  • Morphinan-3-ol, 17-methyl-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt)
  • Morphinan-3-ol, 17-methyl-, tartrate (1:1) (salt)
  • Nih 4590
  • Ro 1-5431/7
  • Tartaric acid, compd. with 1,3,4,9,10,10a-hexahydro-11-methyl-2H-10,4a-iminoethanophenanthren-6-ol
  • l-3-Hydroxy-N-methylmorphinan bitartrate
  • l-3-Hydroxy-N-methylmorphinan tartrate
Description:

Stability Hygroscopic
Applications Levorphanol Tartrate is an orally active synthetic morphine analog. Analgesic (narcotic). Controlled substance.
References Randall, L.O., et al.: J. Pharmacol. Exp. Ther., 99, 163 (1950), Dajani, E., et al.: Eur. J. Pharmacol., 34, 105 (1975), Winpenny, J., et al.: Drugs, 8, 416 (2005),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
257.3715009
Formula:
C17H23NO•C4H6O6
Color/Form:
Neat
InChI:
InChI=1S/C17H23NO.C4H6O6/c1-18-9-8-17-7-3-2-4-14(17)16(18)10-12-5-6-13(19)11-15(12)17;5-1(3(7)8)2(6)4(9)10/h5-6,11,14,16,19H,2-4,7-10H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t14-,16+,17+;1-,2-/m01/s1
InChI key:
InChIKey=RWTWIZDKEIWLKQ-IWWMGODWSA-N
SMILES:
CN1CC[C@]23CCCC[C@H]2[C@H]1Cc1ccc(O)cc13.O=C(O)[C@H](O)[C@@H](O)C(=O)O
MDL:
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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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