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ChemicalBook--->CAS DataBase List--->95716-68-0

95716-68-0

95716-68-0 Structure

95716-68-0 Structure
IdentificationBack Directory
[Name]

(1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-diMethylhept-3-en-2-yl)-7a-Methylhexahydro-1H-inden-4(2H)-one
[CAS]

95716-68-0
[Synonyms]

PRC-2
Paricalcitol-1
Paricalcitol Impurity 4
Paricalcitol Impurity 3
Paricalcitol Intermediate-16
Paricalcitol Impurity 4 (PRC-2)
<1R<1β(R*,E,S),3aα,7aβ>>-6-(Octahydro-7a-methyl-1H-4-oxoinden-1-yl)-2,3-dimethyl-4-hepten-2-ol
(1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept -3-en-2-yl)-7a-methyloctahydro-4H-inden-4-one
(1R,3ar,7ar)-1-((2r,5s,e)-6-Hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1h-inden-4(2h)-on
(1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-diMethylhept-3-en-2-yl)-7a-Methylhexahydro-1H-inden-4(2H)-one
(1R,3aR,7aR)-Octahydro-1-[(1R,2E,4S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-one
1R-(1α(1R*,2E,4S*),3aβ,7aα)-octahydro-1-(5-hydroxy-1,4,5-triMethyl-2-hexen-yl)-7a-Methyl-4H-inden-4-one
4H-Inden-4-one, octahydro-1-[(1R,2E,4S)-5-hydroxy-1,4,5-triMethyl-2-hexen-1-yl]-7a-Methyl-, (1R,3aR,7aR)-
[1R-[1alpha,(1R*,2E,4S*),3abeta,7aalpha]]-Octahydro-1-(5-hydroxy-1,4,5-trimethyl-2-hexenyl)-7a-methyl-4H-inden-4-one
Paricalcitol impurity 1/(1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-diMethylhept-3-en-2-yl)-7a-Methylhexahydro-1H-inden-4(2H)-one
[Molecular Formula]

C19H32O2
[MDL Number]

MFCD22573292
[MOL File]

95716-68-0.mol
[Molecular Weight]

292.46
Chemical PropertiesBack Directory
[Boiling point ]

400.4±18.0 °C(Predicted)
[density ]

0.992±0.06 g/cm3(Predicted)
[pka]

14.93±0.29(Predicted)
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