2-[4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]butyric acid Chemical Properties

Boiling point:

527.9±52.0 °C(Predicted)

Density 

1.39[at 20℃]

vapor pressure 

0Pa at 20℃

pka

4.39±0.10(Predicted)

Water Solubility 

7.72mg/L at 20℃

InChI

InChI=1S/C18H15NO4/c1-2-13(18(22)23)11-7-9-12(10-8-11)19-16(20)14-5-3-4-6-15(14)17(19)21/h3-10,13H,2H2,1H3,(H,22,23)

InChIKey

ZQKLRJAOOUMVSA-UHFFFAOYSA-N

SMILES

C(O)(=O)C(C1=CC=C(N2C(=O)C3=C(C2=O)C=CC=C3)C=C1)CC

LogP

2.3

2-[4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]butyric acid Usage And Synthesis

Uses

Indobufen 1,?3-?Dioxo is a derivative of Indobufen(I576500) which is a platelet aggregation inhibitor. Indobufen is the anticoagulant drug and platelet aggregation inhibitor, which has anti-inflammatory analgesic effect. Indobufen is used as an antithrombotic.

Flammability and Explosibility

Not classified

2-[4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]butyric acid(94232-67-4)Related Product Information

• 5-(2-Chloro-acetyl)-2-hydroxy-benzoic acid methyl ester
• Phthalic acid
• 2-(3-Aminophenyl)butyric acid
• Indobufen Impurity 3
• 4-Nitrophenylacetic acid
• Indobufen Impurity 2
• Benzeneacetonitrile, α-ethyl-4-nitro-
• Benzeneacetonitrile, α-ethyl-2-nitro-
• Indobufen
• Benzeneacetic acid, α-ethyl-3-nitro-
• ethyl 2-(4-nitrophenyl)butanoate
• Benzeneacetic acid, 4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-α-ethyl-, ethyl ester
• Indobufen Impurity A
• Benzeneacetonitrile, 4-amino-α-ethyl-
• α-(p-Aminophenyl)butyric acid
• Benzeneacetic acid, 4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-α-ethyl-, ethyl ester
• Indobufen Impurity 23
• Indobufen Impurity 9