Methyl (3R)-3-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidenehexanoate

CAS: 147118-35-2

Ref. 3D-FM16344

Produktinformation

• Name: Methyl (3R)-3-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidenehexanoate
• Synonyme: (3R)-3-(tert-Butyldimethylsilanyloxy)-5-oxo-6-(triphenylphosphanylidene)hexanoic acid methyl ester, (R)-3-[(tert-Butyldimethylsilanyl)oxy]-5-oxo-6-(triphenylphosphanylidene)hexanoic acid methyl ester, Hexanoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-oxo-6-(triphenylphosphoranylidene)-, methyl ester, (3R)-, Hexanoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-oxo-6-(triphenylphosphoranylidene)-, methyl ester, (R)-, J-6, Methyl (3R)-3-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidene hexanate, Methyl (3R)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-oxo-6-(triphenylphosphoranylidene)hexanoate, Methyl(3R)-3-(Tert-Butyldimethylsilyloxy)-5-Oxo-6-Triphenyl Phosphoranylidene Hexanoate, Methyl(3R)-3-(tert-butyl dimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidene hexanoate, Methyl(3R)-3-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranyildene hexanoate, Methyl(3R)-3-(tert-butyldimethylsiyloxy)-5-oxo-6-triphenylphosphoranylidenexanoate, Methyl(3r)-3-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidene hexanoate, R-(-)-Oxo-3-(tert-butyldimethylsilyloxy)-6-triphenylphosphoranediylhexanoic acid methyl ester

Beschreibung

Methyl (3R)-3-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidenehexanoate is a solid that is soluble in methanol and insoluble in water. It has a high specificity and can be used to elute compounds with similar molecular weights. This compound has been used to purify high-performance liquid chromatography (HPLC) samples. The retention time of methyl (3R)-3-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidenehexanoate has been found to be independent of the sample solution concentration, flow rate, and chromatographic conditions. This compound can also be used as an impurity standard for repeatability studies.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 534.7 g/mol
• Formel: C₃₁H₃₉O₄PSi
• Reinheit: Min. 95%