53086-14-9

Name (R)-2-[4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)phenyl]propionic acid
CAS 53086-14-9
EINECS(EC#) 258-352-8
Molecular Formula C17H15NO3
Molecular Weight 281.31
MOL File 53086-14-9.mol
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Chemical Properties

Melting point  205-207°
alpha  D20 -48° (c = 0.05 in DMSO)

Safety Data

HS Code  2933790090
Toxicity
LD50 in rats (mg/kg): 555.39 i.v.; 538.02 orally (Buttinoni)

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