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Homopravastatin Lactone Di-(tert-butyldimethylsilyl) Ether

Base Information
  • Chemical Name:Homopravastatin Lactone Di-(tert-butyldimethylsilyl) Ether
  • CAS No.:159224-68-7
  • Molecular Formula:C36H64O6Si2
  • Molecular Weight:649.06076
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30708406
  • Wikidata:Q82642711
  • Mol file:159224-68-7.mol
Homopravastatin Lactone Di-(tert-butyldimethylsilyl) Ether

Synonyms:159224-68-7;Homopravastatin Lactone Di-(tert-butyldimethylsilyl) Ether;[(1S,3S,7S,8S,8aR)-3-[tert-butyl(dimethyl)silyl]oxy-8-[2-[(2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylpentanoate;SCHEMBL9204743;DTXSID30708406;(1S,3S,7S,8S,8aR)-3-{[tert-Butyl(dimethyl)silyl]oxy}-8-{2-[(2R,4R)-4-{[tert-butyl(dimethyl)silyl]oxy}-6-oxooxan-2-yl]ethyl}-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2S)-2-methylpentanoate;(4R,6R)-6-{2-[(1S,2S,6S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-6-t-butyldimethylsilyloxy-8-[(S)-2-methylvaleryloxy]-2-methyl-1-naphthyl]ethyl}-tetrahydro-4-t-butyldimethylsilyloxy-2H-pyran-2-one;(4R,6R)-6-{2-[(1S,2S,6S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-6-t-butyldimethylsilyloxy-8-[(S)-2-methylvaleryloxy]-2-methyl-1-naphthyl]ethyl}tetrahydro-4-t-butyldimethylsilyloxy-2H-pyran-2-one

Suppliers and Price of Homopravastatin Lactone Di-(tert-butyldimethylsilyl) Ether
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • HomopravastatinLactoneDi-(tert-butyldimethylsilyl)Ether
  • 25mg
  • $ 1540.00
  • TRC
  • HomopravastatinLactoneDi-(tert-butyldimethylsilyl)Ether
  • 2.5mg
  • $ 195.00
Total 3 raw suppliers
Chemical Property of Homopravastatin Lactone Di-(tert-butyldimethylsilyl) Ether
Chemical Property:
  • Boiling Point:640.7±55.0 °C(Predicted) 
  • PSA:71.06000 
  • Density:1.01±0.1 g/cm3(Predicted) 
  • LogP:9.36940 
  • Solubility.:Chloroform (Slightly), DMSO (Slightly) 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:14
  • Exact Mass:648.42414283
  • Heavy Atom Count:44
  • Complexity:1070
Purity/Quality:

99% *data from raw suppliers

HomopravastatinLactoneDi-(tert-butyldimethylsilyl)Ether *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
  • Isomeric SMILES:CCC[C@H](C)C(=O)O[C@H]1C[C@@H](C=C2[C@H]1[C@H]([C@H](C=C2)C)CC[C@@H]3C[C@H](CC(=O)O3)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
  • Uses Homopravastatin (H603000) derivative, an impurity of Pravastatin (P702000).
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