Demethyltetracycline (>90%)

CAS: 987-02-0

Ref. TR-D231115

Product Information

• Name: Demethyltetracycline (>90%)
• Synonyms: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, (4S,4aS,5aS,6S,12aS)-, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo- (6CI,8CI), 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, [4S-(4a,4aa,5aa,6ß,12aa)]-, (4S,4aS,5aS,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-2-naphthacenecarboxamide, 4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-2-naphthacenecarboxamide, CL 22415, Demecycline, Demethyltetracycline, Floricina, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, (4S-(4alpha,4aalpha,5aalpha,6beta,12aalpha))-, 4beta-Dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6alpha,10,12,12abeta-pentahydro-1,11-dioxo-2-naphthacencarboxamid, 6-Demethyltetracyclin, Cl 22415, Demeciclina, Demecyclinum, Unii-Tv240Ch11P, (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-4a,5a,6,12a-tetrahydrotetracene-1,3,12(2H,4H,5H)-trione
• CAS: 987-02-0

Description

Stability Light Sensitive
Applications Demethyltetracycline is a Chlortetracycline (C426500) metabolite, an antibiotic substance isolated from the substrate of Streptomyces aureofaciens. Chlortetracycline is an antimicrobial and antibacterial.
References Hansen, HJ., et al.: P. Soc. Exp. Biol. Med., 113, 163 (1963); Skaletzki, B., et al.: Pharmazie, 29, 424 (1974); Martinez, M., et al.: Biochemistry, 40, 11965 (2001); Davidson, P., et al.: Food Technol., 55, 69 (2002); de la Fuente, R., et al.: Br. J. Pharmacol., 149, 551 (2006),

• Brand: TRC

Chemical properties

• Molecular weight: 430.41
• Formula: C₂₁H₂₂N₂O₈
• Purity: >90%
• Color/Form: Neat
• InChI: InChI=1S/C21H22N2O8/c1-23(2)14-9-6-8-12(16(26)11-7(15(8)25)4-3-5-10(11)24)18(28)21(9,31)19(29)13(17(14)27)20(22)30/h3-5,8-9,14-15,24-25,27-28,31H,6H2,1-2H3,(H2,22,30)/t8-,9-,14-,15+,21-/m0/s1
• InChI key: InChIKey=JCSGAUKCDAVARS-SOUFLCLCSA-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@@H](O)[C@H]3C[C@@H]12