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69956-77-0

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69956-77-0 Structure

69956-77-0 Structure
IdentificationBack Directory
[Name]

Pelubiprofen
[CAS]

69956-77-0
[Synonyms]

RS-2131
Pelubiprofen
AUZUGWXLBGZUPP-GXDHUFHOSA-N
2-(4-((2-oxocyclohexylidene)methyl)phenyl)propionic acid
2-[4-[(E)-(2-oxocyclohexylidene)methyl]phenyl]propanoic acid
α-Methyl-4-[((E)-2-oxocyclohexylidene)methyl]phenylacetic acid
α-Methyl-4-[((E)-2-oxocyclohexylidene)methyl]benzeneacetic acid
Benzeneacetic acid, α-methyl-4-[(E)-(2-oxocyclohexylidene)methyl]-
[Molecular Formula]

C16H18O3
[MDL Number]

MFCD00870907
[MOL File]

69956-77-0.mol
[Molecular Weight]

258.31
Chemical PropertiesBack Directory
[Boiling point ]

457.4±34.0 °C(Predicted)
[density ]

1.199±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

4.27±0.10(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

Isotope labelled Pelubiprofen a prodrug of 2-arylpropionic acid with relatively selective effects on cyclooxygenase-2 activity.
Spectrum DetailBack Directory
[Spectrum Detail]

Pelubiprofen(69956-77-0)1HNMR
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