Demeclocycline
Structural Formula Vector Image
Title: Demeclocycline
CAS Registry Number: 127-33-3
CAS Name: [4S-(4a,4aa,5aa,6b,12aa)]-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-2-naphthacenecarboxamide
Additional Names: 7-chloro-6-demethyltetracycline; demethylchlortetracycline (obsolete)
Manufacturers' Codes: RP-10192
Trademarks: Bioterciclin; Declomycin (Wyeth); Deganol; Ledermycin (Wyeth); Periciclina
Molecular Formula: C21H21ClN2O8
Molecular Weight: 464.85
Percent Composition: C 54.26%, H 4.55%, Cl 7.63%, N 6.03%, O 27.53%
Literature References: Antibiotic related to tetracycline produced by Streptomyces aureofaciens. Prepn: McCormick et al., J. Am. Chem. Soc. 79, 4561 (1957); US 2878289 (1959 to Am. Cyanamid). Improved fermentation processes: Szumski, US 3012946; Goodman, Matrishin, US 3019172; Goodman, US 3050446 (1961, 1962, 1962 all to Am. Cyanamid); FR 1344645 (1963 to Merck & Co.); Neidleman, US 3154476 (1964 to Olin Mathieson). Abs config: Dobrynin et al., Tetrahedron Lett. 1962, 901. Toxicity data: E. I. Goldenthal, Toxicol. Appl. Pharmacol. 18, 185 (1971).
 
Derivative Type: Sesquihydrate
Properties: mp 174-178° (dec). [a]D25 -258° (c = 0.5 in 0.1N H2SO4). Solubilities: Marsh, Weiss, J. Assoc. Off. Anal. Chem. 50, 457 (1967).
Melting point: mp 174-178° (dec)
Optical Rotation: [a]D25 -258° (c = 0.5 in 0.1N H2SO4)
 
Derivative Type: Hydrochloride
CAS Registry Number: 64-73-3
Trademarks: Clortetrin (Fargal); Demetraciclina (Bios); Detravis (Vis); Meciclin (Citobios); Mexocine (Specia)
Properties: LD50 orally in rats: 2372 mg/kg (Goldenthal).
Toxicity data: LD50 orally in rats: 2372 mg/kg (Goldenthal)
 
Therap-Cat: Antibacterial.
Therap-Cat-Vet: Antibacterial.
Keywords: Antibacterial (Antibiotics); Tetracyclines.

Other Monographs:
VanitiolideBenzoic AnhydrideAlginic AcidCethexonium Bromide
MazipredoneBisdequalinium ChloridePyrogallolTellurium
PyrazophosFucusQuetiapinePramipexole
GrayanotoxinsIodine PentoxideStallimycinα-Methyltryptamine
©2006-2023 DrugFuture->Chemical Index Database