(4S,4aR,5R,12aS)-4-(dimethylamino)-3,5,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-1,4,4a,5,12,12a-hexahydrotetracene-2-carboxamide

(4S,4aR,5R,12aS)-4-(dimethylamino)-3,5,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-1,4,4a,5,12,12a-hexahydrotetracene-2-carboxamide Basic information
Product Name:(4S,4aR,5R,12aS)-4-(dimethylamino)-3,5,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-1,4,4a,5,12,12a-hexahydrotetracene-2-carboxamide
Synonyms:(4S,4aR,5R,12aS)-4-(dimethylamino)-3,5,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-1,4,4a,5,12,12a-hexahydrotetracene-2-carboxamide;2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,5,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-, (4S,4aR,5R,12aS)-;Oxytetracycline Impurity 7;Anhydro-oxytetracycline;Oxytetracycline Impurity 6(Oxytetracycline EP Impurity F);(4S,4aR,5R,12aS)-4-(dimethylamino)-3,5,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-1,4,4a,5,12,12a-hexahydrotetracene-2-carboxamide(anhydro-oxytetracycline).
CAS:4660-26-8
MF:C22H22N2O8
MW:442.42
EINECS:
Product Categories:
Mol File:4660-26-8.mol
(4S,4aR,5R,12aS)-4-(dimethylamino)-3,5,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-1,4,4a,5,12,12a-hexahydrotetracene-2-carboxamide Structure
(4S,4aR,5R,12aS)-4-(dimethylamino)-3,5,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-1,4,4a,5,12,12a-hexahydrotetracene-2-carboxamide Chemical Properties
Boiling point 749.4±60.0 °C(Predicted)
density 1.68±0.1 g/cm3(Predicted)
pka4.50±1.00(Predicted)
Safety Information
MSDS Information
(4S,4aR,5R,12aS)-4-(dimethylamino)-3,5,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-1,4,4a,5,12,12a-hexahydrotetracene-2-carboxamide Usage And Synthesis
(4S,4aR,5R,12aS)-4-(dimethylamino)-3,5,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-1,4,4a,5,12,12a-hexahydrotetracene-2-carboxamide Preparation Products And Raw materials
2-acetyl-2-decarboxamidooxytetracycline 4-Epioxytetracycline Tetracycline ALPHA-APO-OXYTETRACYCLINE ALPHA-APO-OXYTETRACYCLINE

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