CAS 41411-66-9
:2-naftacenocarboxamida, 4-(dimetilamino)-1,4,4a,5,5a,6,11,12a-octahidro-3,5,10,12,12a-pentahidroxi-6-metil-1,11-dioxo-, monohidrocloreto, [4S-(4α,4aα,5α,5aα,6β,12aα)]-
Descrição:
2-Naftacenocarboxamida, 4-(dimetilamino)-1,4,4a,5,5a,6,11,12a-octahidro-3,5,10,12,12a-pentahidroxi-6-metil-1,11-dioxo-, monoidrocloreto, com o número CAS 41411-66-9, é um composto orgânico complexo caracterizado por sua intrincada estrutura molecular, que inclui múltiplos grupos hidroxila e uma estrutura derivada do naftaleno. Este composto apresenta um grupo dimetilamino, contribuindo para sua potencial atividade biológica. A presença de múltiplos grupos hidroxila sugere que pode exibir solubilidade significativa em solventes polares e pode participar de interações de ligação de hidrogênio. A forma de cloridrato indica que é um sal, o que pode aumentar sua estabilidade e solubilidade em ambientes aquosos. Compostos desse tipo são frequentemente investigados por suas propriedades farmacológicas, incluindo potenciais atividades antitumorais ou antimicrobianas. A estereoquímica, indicada pelos descritores de configuração específicos, também pode desempenhar um papel crucial na determinação das interações biológicas e da eficácia do composto. No geral, esta substância representa uma classe de compostos que podem ter aplicações valiosas em química medicinal e desenvolvimento de medicamentos.
Fórmula:C22H25ClN2O8
InChI:InChI=1/C22H24N2O8.ClH/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29;/h4-7,10,14-15,17,25-27,31-32H,23H2,1-3H3;1H/b21-13-;
Chave InChI:InChIKey=RUYHIJHUVHIMIR-IBVFHKCESA-N
SMILES:O[C@]12[C@]([C@H](N(C)C)C(O)=C(C(N)=O)C1=O)([C@@H](O)[C@]3(C(=C2O)C(=O)C=4C([C@H]3C)=CC=CC4O)[H])[H].Cl
Sinónimos:- (2Z)-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 hydrochloride
- 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, 6-epimer, monohydrochloride
- 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrochloride, (4S-(4alpha,4aalpha,5alpha,5aalpha,6beta,12aalpha))-
- 6-Epidoxycycline hydrochloride
- 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrochloride, [4S-(4α,4aα,5α,5aα,6β,12aα)]-
- 6-EPIDOXYCYCLINE HYDROCHLORIDE USP/EP/BP
- 6-Epidoxycycline hydrochl
- 6-epidoxycline hydrochloride
- 6-epidoxycyline hydrochloride
- Doxycyline Related Compound-A
- 6-Epidoxycycline HCl/Doxycycline EP Impurity A HCl
- (4S,4aR,5S,5aR,6S,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 hydrochloride
- Doxycycline Related Compound A (10 mg) ((4S,4aR,5S,5aR,6S,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, monohydrochloride)
- Doxycycline EP Impurity A HCl
- 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrochloride, 4S-(4.alpha.,4a.alpha.,5.alpha.,5a.alpha.,6.beta.,12a.alpha.)-
- DOXYCYCLINE 6-EPIMER HCL
- Ver mais sinónimos
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
4 produtos.
Doxycycline Related Compound A ((4S,4aR,5S,5aR,6S,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, monohydrochloride)
CAS:Tetracyclines and their derivatives; salts thereofFórmula:C22H24N2O8·HClCor e Forma:Light Yellow PowderPeso molecular:444.153276-Epidoxycycline hydrochloride
CAS:<p>6-Epidoxycycline hydrochloride is a synthetic antibiotic that is prepared by the condensation of divinylbenzene and 6-aminopenicillanic acid. It has been found to have good antibacterial activity against Gram-positive bacteria. 6-Epidoxycycline hydrochloride has also been shown to be active against Gram-negative bacteria, but not as potent as other antibiotics in this class. The compound has been found to be stable in plasma and urine samples, but can react with acetonitrile. This reaction can lead to impurities that interfere with the analysis of the sample by chromatography. The compound has not been well studied for its side effects or toxicology, but it is thought to have similar effects to other members of this class of antibiotics.</p>Fórmula:C22H24N2O8·HClPureza:Min. 90 Area-%Cor e Forma:White PowderPeso molecular:480.9 g/mol




