Methyl (3R)-3-(tert-Butyldimethylsilanyloxy)-5-oxo-6-(triphenylphosphanylidene)hexanoate

CAS: 147118-35-2

Ref. TR-M288100

Produktinformation

• Name: Methyl (3R)-3-(tert-Butyldimethylsilanyloxy)-5-oxo-6-(triphenylphosphanylidene)hexanoate
• Synonyme: Hexanoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-oxo-6-(triphenylphosphoranylidene)-, methyl ester, (R)-, (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, R-(-)-Oxo-3-(tert-butyldimethylsilyloxy)-6-triphenylphosphoranediylhexanoic acid methyl ester, Hexanoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-oxo-6-(triphenylphosphoranylidene)-, methyl ester, (3R)-, Methyl (3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-oxo-6-(triphenyl-$l^{5}-phosphanylidene)hexanoate, 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-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidenehexanoate, 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

Beschreibung

Stability Hygroscopic
Applications Methyl (3R)-3-(tert-Butyldimethylsilanyloxy)-5-oxo-6-(triphenylphosphanylidene)hexanoate was used to preapre pyrimidinyl- and pyrrolylheptenoates with HMG-CoA reductase inhibitory activities.
References Watanabe, M., et al.: Bioorg. Med. Chem., 5, 437 (1997); Pfefferkorn, J., et al.: J. Med. Chem., 51, 31 (2008);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 534.70
• Formel: C₃₁H₃₉O₄PSi
• Farbe/Form: Neat
• InChl: InChI=1S/C31H39O4PSi/c1-31(2,3)37(5,6)35-26(23-30(33)34-4)22-25(32)24-36(27-16-10-7-11-17-27,28-18-12-8-13-19-28)29-20-14-9-15-21-29/h7-21,24,26H,22-23H2,1-6H3/t26-/m1/s1
• InChI Key: InChIKey=NGHMDNPXVRFFGS-IUYQGCFVSA-N
• SMILES: O=C[C@H](O)[C@H](O)COP(=O)(O)O