Dihydrocodeine Hydrogen Tartrate

CAS: 5965-13-9

Ref. 86-MM0812.00-0250

Produktinformation

• Name: Dihydrocodeine Hydrogen Tartrate
• Synonyme: Dihydrocodeine tartrate (1:1), DF 118, DHC, DHC Continus, Dico, Dihydrocodeine bitartrate, Dihydrocodeine tartrate, Fortuss, NSC 117857, Paracodeine bitartrate, Dihydrocodeine hydrogentartrate, (5alpha,6 alpha)-4,5-Epoxy-3-methoxy-17-methyl-morphinan-6-ol (2R,3R)-2,3-dihydroxybutanedioate, (5alpha,6 alpha)-4,5-Epoxy-3-methoxy-17-methyl-morphinan-6-ol (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt), (5alpha,6 alpha)-4,5-Epoxy-3-methoxy-17-methyl-morphinan-6-ol [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt), 4,5alpha-Epoxy-3-methoxy-17-methyl-morphinan-6alpha-ol tartrate (1:1) (salt), Hydrocodone Hydrogen Tartrate 2.5-Hydrate Impurity B as Hydrogen Tartrate, Hydrocodone Impurity B as Hydrogen Tartrate, (5Alpha,6Alpha)-3-Methoxy-17-Methyl-4,5-Epoxymorphinan-6-Ol, 4,5alpha-Epoxy-6alpha-hydroxy-3-methoxy-17-methylmorphinan hydrogen (R-(R*,R*))-tartrate, Codeine, dihydro-, tartrate (1:1), Codeine, dihydro-, tartrate (1:1) (6CI,7CI), Df 118, Dihydrocodeine Bitartrate [USP], Dihydrocodeine acid tartrate, Dihydrocodeine hydrogen tartrate, Morphinan-6-alpha-ol, 4,5-alpha-epoxy-3-methoxy-17-methyl-, tartrate (1:1), Morphinan-6-ol, 4,5-epoxy-3-methoxy-17-methyl-, (5alpha,6alpha)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt) (9CI), Morphinan-6-ol, 4,5-epoxy-3-methoxy-17-methyl-, (5α,6α)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1), Morphinan-6-ol, 4,5-epoxy-3-methoxy-17-methyl-, (5α,6α)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt), Morphinan-6-ol, 4,5-epoxy-3-methoxy-17-methyl-, (5α,6α)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt), Morphinan-6alpha-ol, 4,5alpha-epoxy-3-methoxy-17-methyl-, tartrate (1:1) (salt) (8CI), Morphinan-6α-ol, 4,5α-epoxy-3-methoxy-17-methyl-, tartrate (1:1) (salt), Nsc 117857, Tuscodin, Unii-8Lxs95Bsa9
• Marke: Mikromol

Chemische Eigenschaften

• Molekulargewicht: 451.47
• Formel: C₁₈H₂₃NO₃·C₄H₆O₆
• Farbe/Form: Neat
• InChl: 1-,2-/m01/s1, InChI=1S/C18H23NO3.C4H6O6/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19, 1-2,5-6H,(H,7,8)(H,9,10)/t11-,12+,13-,17-,18-, 5-1(3(7)8)2(6)4(9)10/h3,6,11-13,17,20H,4-5,7-9H2,1-2H3
• InChI Key: InChIKey=OJZYQDHHVMDHJM-UHFFFAOYSA-N
• SMILES: COc1ccc2c3c1O[C@H]1[C@@H](O)CC[C@H]4[C@@H](C2)N(C)CC[C@]314.O=C(O)[C@H](O)[C@@H](O)C(=O)O