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Home Product name listTedizolid phosphate impurity

Tedizolid phosphate impurity

CAS NO.：856867-56-6
Empirical Formula: C17H16FN6O6P
Molecular Weight: 450.32
MDL number: MFCD30478775

Tedizolid phosphate impurity Structural

Properties of Tedizolid phosphate impurity

Boiling point:	725.6±70.0 °C(Predicted)
Density	1.75±0.1 g/cm3(Predicted)
pka	1.81±0.10(Predicted)

Safety information for Tedizolid phosphate impurity

Computed Descriptors for Tedizolid phosphate impurity

New Products

S-BENZYL THIURONIUM CHLORIDE SODIUM CACODYLATE TOPFERS REAGENT PHENOLPHTHALEIN PH INDICATOR ALUMINIUM OXIDE ACTIVE ACIDIC PHENYLHYDRAZINE HYDROCHLORIDE

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Tedizolid phosphate impurity

Tedizolid phosphate impurity

Tedizolid Impurity 3

Tedizolid Impurity 3

Diphosphoric acid P,P'-bis[[(5R)-3-[3-fluoro-4-[6-(2-methyl-2H-tetrazol-5-yl)-3-pyridinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl] ester

Diphosphoric acid P,P'-bis[[(5R)-3-[3-fluoro-4-[6-(2-methyl-2H-tetrazol-5-yl)-3-pyridinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl] ester

(R)-5-(chloromethyl)-3-(3-fluoro-4-(6-(2-methyl-2H-tetrazol-5-yl)pyridin-3-yl)phenyl)oxazolidin-2-one

(R)-5-(chloromethyl)-3-(3-fluoro-4-(6-(2-methyl-2H-tetrazol-5-yl)pyridin-3-yl)phenyl)oxazolidin-2-one

(R)-3-(4-(6-(1H-tetrazol-5-yl)pyridin-3-yl)-3-fluorophenyl)-5-(hydroxymethyl)oxazolidin-2-one

(R)-3-(4-(6-(1H-tetrazol-5-yl)pyridin-3-yl)-3-fluorophenyl)-5-(hydroxymethyl)oxazolidin-2-one

(R)-5-(2-fluoro-4-(5-(hydroxymethyl)-2-oxooxazolidin-3-yl)
phenyl)-2-(2-methyl-2H-tetrazol-5-yl)pyridine 1-oxide

(R)-5-(2-fluoro-4-(5-(hydroxymethyl)-2-oxooxazolidin-3-yl) phenyl)-2-(2-methyl-2H-tetrazol-5-yl)pyridine 1-oxide

bis(((R)-3-(3-fluoro-4-(6-(2-methyl-2H-tetrazol-5-yl)pyridin-3-yl)phenyl)-2-oxooxazolidin-5-yl)methyl) hydrogen phosphate

bis(((R)-3-(3-fluoro-4-(6-(2-methyl-2H-tetrazol-5-yl)pyridin-3-yl)phenyl)-2-oxooxazolidin-5-yl)methyl) hydrogen phosphate

(R)-3-((3-fluoro-4-(6-(2-methyl-2H-tetrazol-5-yl)pyridin-3-yl) phenyl)amino)propane-1,2-diol

(R)-3-((3-fluoro-4-(6-(2-methyl-2H-tetrazol-5-yl)pyridin-3-yl) phenyl)amino)propane-1,2-diol

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