Product Identification

Product Name

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

CAS

63610-08-2

Formula

C18H17NO3

Molecular Weight

295.33999999999997

EINECS

264-364-4

RTECS

ET5955800

Merck

12,4991

Physical and Chemical Properties

Solubility in water

32 mg/L (25 C)

Melting Point

183

Boiling Point

518

Vapor Pressure

1.5E-11 (25 C)

Density

1.275 g/cm3 (20 C)

pKa/pKb

4.39 (pKa)

Partition Coefficient

3.30 (25 C)

Heat Of Vaporization

83.22 kJ/mol

Usage

A platelet aggregation inhibitor.

Fire Fighting Measures

Flash Point

267