Home > 4-(1,3-Dihydro-1-oxo-(2H)-isoindol-2-yl)-alpha-ethylbenzeneacetic acid > 4-(1,3-Dihydro-1-oxo-(2H)-isoindol-2-yl)-alpha-ethylbenzeneacetic acid(63610-08-2)
4-(1,3-Dihydro-1-oxo-(2H)-isoindol-2-yl)-alpha-ethylbenzeneacetic acid(63610-08-2)
Product Identification
Product Name
4-(1,3-Dihydro-1-oxo-(2H)-isoindol-2-yl)-alpha-ethylbenzeneacetic acid
4-(1,3-Dihydro-1-oxo-(2H)-isoindol-2-yl)-alpha-ethylbenzeneacetic acid
Synonyms
(2R)-2-[4-(3-Oxo-1H-isoindol-2-yl)phenyl]butanoic acid
1-Oxo-2-(p-((a-ethyl)carboxymethyl)phenyl)isoindoline
4-(1,3-Dihydro-1-oxo-2H-isoindol-2-yl)a-ethyl-benzeneacetic acid
Benzeneacetic acid, 4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-a-ethyl-
Butyric acid, 2-(p-(1-oxo-2-isoindolinyl)phenyl)-, (+-)
Ibustrin
(2R)-2-[4-(3-Oxo-1H-isoindol-2-yl)phenyl]butanoic acid
1-Oxo-2-(p-((a-ethyl)carboxymethyl)phenyl)isoindoline
4-(1,3-Dihydro-1-oxo-2H-isoindol-2-yl)a-ethyl-benzeneacetic acid
Benzeneacetic acid, 4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-a-ethyl-
Butyric acid, 2-(p-(1-oxo-2-isoindolinyl)phenyl)-, (+-)
Ibustrin
CAS
63610-08-2
63610-08-2
Formula
C18H17NO3
C18H17NO3
Molecular Weight
295.33999999999997
295.33999999999997
EINECS
264-364-4
264-364-4
RTECS
ET5955800
ET5955800
Merck
12,4991
12,4991
Physical and Chemical Properties
Solubility in water
32 mg/L (25 C)
32 mg/L (25 C)
Melting Point
183
183
Boiling Point
518
518
Vapor Pressure
1.5E-11 (25 C)
1.5E-11 (25 C)
Density
1.275 g/cm3 (20 C)
1.275 g/cm3 (20 C)
pKa/pKb
4.39 (pKa)
4.39 (pKa)
Partition Coefficient
3.30 (25 C)
3.30 (25 C)
Heat Of Vaporization
83.22 kJ/mol
83.22 kJ/mol
Usage
A platelet aggregation inhibitor.
A platelet aggregation inhibitor.
Fire Fighting Measures
Flash Point
267
267
Contact
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