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58102-45-7

58102-45-7 Structure

58102-45-7 Structure
IdentificationBack Directory
[Name]

N-CYCLOPENTYLACETOACETAMIDE
[CAS]

58102-45-7
[Synonyms]

N-cyclopentylaceoacetamine
N-CYCLOPENTYLACETOACETAMIDE
Butanamide, N-cyclopentyl-3-oxo-
[Molecular Formula]

C9H15NO2
[MDL Number]

MFCD00085421
[MOL File]

58102-45-7.mol
[Molecular Weight]

169.22
Chemical PropertiesBack Directory
[Boiling point ]

347.8±21.0 °C(Predicted)
[density ]

1.04±0.1 g/cm3(Predicted)
[pka]

11.80±0.46(Predicted)
Hazard InformationBack Directory
[Uses]

N-Cyclopentylacetoacetamide is a useful building block used in the synthetic preparation of aryldihydropyrimidinones as inhibitors of fatty acid transporter FATP4.
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