Dextrorphan Tartrate Salt

CAS: 143-98-6

Ref. TR-D299485

Product Information

• Name: Dextrorphan Tartrate Salt
• Synonyms: ent-17-Methylmorphinan-3-ol (L)-Tartrate, Dextromethorphan Hydrobromide Imp. B (EP) as (L)-Tartrate, Dextrorphan Tartrate, O-Desmethyldextromethorphan Tartrate, Dextromethorphan Hydrobromide Imp. B (EP), Dextromethorphan Imp. B (EP), Morphinan-3-ol, 17-methyl-, (9alpha,13alpha,14alpha)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1), Morphinan-3-ol, 17-methyl-, (9alpha,13alpha,14alpha)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt) (9CI), Morphinan-3-ol, 17-methyl-, (9alpha,13alpha,14alpha)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt), Dextrorphan bitartrate, NIH 4591, d-3-Hydroxy-N-methylmorphinan tartrate, Dextromethorphan Hydrobromide Impurity B as (L)-Tartrate, Dextromethorphan Impurity B as (L)-Tartrate, (9Alpha,13Alpha,14Alpha)-17-Methylmorphinan-3-Ol 2,3-Dihydroxybutanedioate (Salt), 1,3,4,9,10,10A-Hexahydro-11-Methyl-2H-10,4A-Iminoethanophenanthren-6-Oltartr, 17-Methyl-,Tartrate(1:1)(Salt),(+)-Morphinan-3-O, D-3-Hydroxy-N-Methylmorphinantartrate, D-At, Dextrophantartrate, Dextrorphan D-Tartrate ((+)-3-Hydroxy-N- Meth, Dextrorphan tartrate, Dextrorphan,TartrateSalt, Morphinan-3-ol, 17-methyl-, (9α,13α,14α)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1), Morphinan-3-ol, 17-methyl-, (9α,13α,14α)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt), Morphinan-3-ol, 17-methyl-, (9α,13α,14α)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt), Nih 4591
• CAS: 143-98-6

Description

Applications Orally active synthetic morphine analog. Analgesic (narcotic). The labelled d-form of Levorphanol.
References Tallarida, R., et al.: Life Sci., 45, 947 (1989), Netzer, R., et al.: Eur. J. Pharmacol., 238, 209 (1993), Mao, J., et al.: Pain, 67, 361 (1996), Chow, L., et al.: J. Biomed. Sci., 11, 717 (2004),

• Brand: TRC

Chemical properties

• Molecular weight: 407.46
• Formula: C₂₁H₂₉NO₇
• Color/Form: Light Yellow
• InChI: 1-2,5-6H,(H,7,8)(H,9,10)/t14-,16+,17+, 1-,2-/m11/s1, 5-1(3(7)8)2(6)4(9)10/h5-6,11,14,16,19H,2-4,7-10H2,1H3, 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
• InChI key: InChIKey=LRNKPKBNRIFOSA-BIYDTIPTSA-N
• SMILES: CN1CC[C@@]23CCCC[C@@H]2[C@@H]1Cc1ccc(O)cc13.O=C(O)[C](O)[C@@H](O)C(=O)O