ChemicalBook--->CAS DataBase List--->159345-66-1

159345-66-1

159345-66-1 Structure

159345-66-1 Structure
IdentificationBack Directory
[Name]

Homopravastatin
[CAS]

159345-66-1
[Synonyms]

Homopravastatin
Pravastatin EP IMpurity C
HoMopravastatin(Pentanol iMpurity)
Homopravastatin Discontinued - Offer H603000
(βR,γR,1S,2S,6S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-β,δ,6-trihydroxy-2-Methyl-8-[[(
(R,dR,1S,2S,6S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-,d,6-trihydroxy-2-methyl-8-[[(2S)-2-methyl-1-oxopentyl]oxy]-1-naphthaleneheptanoic Acid
(bR,dR,1S,2S,6S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-b,d,6-trihydroxy-2-methyl-8-[[(2S)-2-methyl-1-oxopentyl]oxy]-1-naphthaleneheptanoic Acid
1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ,6-trihydroxy-2-methyl-8-[[(2S)-2-methyl-1-oxopentyl]oxy]-, (βR,δR,1S,2S,6S,8S,8aR)-
(3R,5R)-3,5-Dihydroxy-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[[(2S)-2-methylpentanoyl]oxy]-1,2,6,7,8,8ahexahydronaphthalen-1-yl]heptanoic acid
[Molecular Formula]

C24H38O7
[MDL Number]

MFCD09952215
[MOL File]

159345-66-1.mol
[Molecular Weight]

438.55
Chemical PropertiesBack Directory
[Boiling point ]

642.383±55.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.201±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

4.309±0.10(predicted)
Hazard InformationBack Directory
[Uses]

An impurity of Pravastatin
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