Doxycycline

CAS: 564-25-0

Ref. TM-T1687

Produktinformation

• Name: Doxycycline
• Synonyme: Vibramycin, Doxiciclina, Doxytetracycline, Doxycyclinum, (2Z,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5a,6,12a-tetrahydrotetracene-1,3,12(2H,4H,5H)-trione, (4S,4Ar,5S,5Ar,6R,12As)-4-(Dimethylamino)-1,4,4A,5,5A,6,11,12A-Octahydro-3,5,10,12,12A-Pentahydroxy-6-Methyl-1,11-Dioxo-2-Naphthacenecarboxamide, (4S,4aR,5S,5aR,6R,12aS)-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S,4aR,5S,5aR,6R,12aS)-, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, [4S-(4α,4aα,5α,5aα,6α,12aα)]-, 4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide, 5-Hydroxy-α-6-deoxytetracycline, 6-Deoxy-5-Hydroxytetracycline, 6-Deoxyoxytetracycline, Bidox-DT, Ceedox, Dentistar, Deoxycycline, Deoxymykoin, Dotur, Doxiciclina, Doxicip, Doximal, Doxinyl, Doxirobe, Doxivetin, Doxy RW, Doxy-Gel, Doxycen, Doxycyclin, Doxymycin, Doxytetracycline, Emdox, Gs 3065, Hydramycin, Idoxy, Lenteclin, Liviatin, Lupidox, Medeomycin, Monodox, Oxytetracycline, 6-deoxy-, Pdox-LB, Polodoksin, Pulmodox, R-Doxy, Ronaxan, Tetradox, Tolexine, Unidox, Vibramycin, Vibramycine, Vibranos SF, Vibraveineuse, Vibravenos, α-6-Deoxy-5-hydroxytetracycline, α-6-Deoxyoxytetracycline, α-Doxycycline
• CAS: 564-25-0

Beschreibung

Doxycycline (Doxiciclina) belongs to the tetracycline class of antibiotics and is a broad-spectrum metalloproteinase (MMP) inhibitor with oral activity. Doxycycline has antibacterial activity and antitumor activity.

• Marke: Targetmol

Chemische Eigenschaften

• Molekulargewicht: 444.43
• Formel: C₂₂H₂₄N₂O₈
• Reinheit: 99.88%
• Farbe/Form: Yellow Crystalline Powder Solid