Oxytetracycline hydrochloride 100 µg/mL in Acetonitrile

CAS: 2058-46-0

Ref. 04-A15820000AL-100

Produktinformation

• Name: Oxytetracycline hydrochloride 100 µg/mL in Acetonitrile
• Synonyme: (4S,4aR,5S,5aR,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride, 4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride, 1-Dimethylamino-1,4,6,11,12,13,14,18-octahydro-2,5,7,11,12,14-hexahydroxy-4,6-dioxo-11-methylnaphthacene-3-carbonamide hydrochloride, 5-Hydroxytetracycline hydrochloride, 5-Hydroxytetracycline monohydrochloride, Alamycin, Aquacycline, Biocyl, Duphacycline, Engemycin, Gynamousse, Liquamycin Injectable, Maxicyklin, Mepatar, Occrycetin, Oxlopar, Oxy WS, Oxy-Dumocyclin, Oxybiocycline, Oxybiotic, Oxycyclin, Oxyject, Oxylag, Oxypan, Oxytet, Oxytetracid, Oxytetrin, TM 5, Terraject, Terramycin hydrochloride, Tetra-Tabilinen, Tetramel, Tetran hydrochloride, Toxinal,Oxytetracycline hydrochloride, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, hydrochloride (1:1), (4S,4aR,5S,5aR,6S,12aS)-, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, monohydrochloride (8CI), 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, monohydrochloride, (4S,4aR,5S,5aR,6S,12aS)- (9CI), 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, monohydrochloride, [4S-(4α,4aα,5α,5aα,6β,12aα)]-, [4S-(4α,4aα,5α,5aα,6β,12aα)]-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride, Teramycin, Terramycin 343
• Marke: Doctor Ehrenstorfer

Chemische Eigenschaften

• Molekulargewicht: 496.89
• Formel: C₂₂H₂₄N₂O₉·ClH
• Farbe/Form: Single Solution
• InChl: InChI=1S/C22H24N2O9.ClH/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29;/h4-6,12-14,17,25,27-29,32-33H,1-3H3,(H2,23,31);1H/t12-,13-,14+,17+,21-,22+;/m1./s1
• InChI Key: InChIKey=DUAWUHNLDIQJGI-UHFFFAOYSA-N
• SMILES: CN(C)[C@@H]1C(O)=C(C(N)=O)C(=O)[C@@]2(O)C(O)=C3C(=O)c4c(O)cccc4[C@@](C)(O)[C@H]3[C@H](O)[C@@H]12.Cl