2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-phenylbutanoic acid (6343-01-7)

Identification
Name:	2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-phenylbutanoic acid
Synonyms:	NSC46685;MLS002667088;2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-phenylbutanoic acid;2-(1,3-dioxoisoindol-2-yl)-4-phenylbutanoic acid;NSC-46685;AC1Q5SBO;AC1L65A9;HMS3088L12;AR-1C6020;NCI60_004101;SMR001556860
CAS:	6343-01-7
Molecular Formula:	C₁₈H₁₅NO₄
Molecular Weight:	309.316
InChI:	InChI=1/C18H15NO4/c20-16-13-8-4-5-9-14(13)17(21)19(16)15(18(22)23)11-10-12-6-2-1-3-7-12/h1-9,15H,10-11H2,(H,22,23)
Molecular Structure:
Properties
Flash Point:	260.7°C
Boiling Point:	507.5°C at 760 mmHg
Density:	1.365g/cm³
Refractive index:	1.645
Flash Point:	260.7°C
Safety Data

Other Product

3-Pyrrolidinecarboxylic acid,1-[4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-5-oxo-
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylbutanoic acid - piperazine (2:1)
Propanedioic acid,[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-2-oxo-1-azetidinyl]-, diethylester, (S)-
Acetamide,2-cyano-2-[3-[[4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]amino]-1H-isoindol-1-ylidene]-
1-Piperazinecarboxylic acid,4-[3-(4-amino-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxopropyl]-,1,1-dimethylethyl ester
1-Pyrrolidinecarboxylic acid,3-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-, 1,1-dimethylethyl ester
1-Piperidinecarboxylic acid,3-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-, 1,1-dimethylethyl ester
Hydrazinecarboxamide,2-[3-(1,3-dihydro-4-methyl-1,3-dioxo-2H-isoindol-2-yl)-1-methylpropylidene]-
Morpholine,4-[3-(4-amino-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxopropyl]-
Butanoic acid,4-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-3-oxo-,1-methylethyl ester
Propanoic acid,3-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)amino]-2-oxo-,1-(4-methoxyphenyl)hydrazide, monohydrochloride
Urea,N-[1-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-methylbutyl]-N'-(4-methoxyphenyl)-
Carbamic acid,[[1-[4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)butyl]-3-pyrrolidinyl]methyl]-, 1,1-dimethylethyl ester
Carbamic acid,[[1-[4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)butyl]-3-pyrrolidinyl]methyl]-, 1,1-dimethylethyl ester, (R)-
Carbamic acid,[[1-[4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)butyl]-3-pyrrolidinyl]methyl]-, 1,1-dimethylethyl ester, (S)-
2-(1-methyl-1H-indol-3-yl)-4-oxo-4-phenylbutanoic acid
Acetamide,2-cyano-2-[3-[1-cyano-2-[(2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl)amino]-2-oxoethylidene]-2,3-dihydro-1H-isoindol-1-ylidene]-N-[4-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]phenyl]-
Acetamide,2-cyano-2-[3-[1-cyano-2-[(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)amino]-2-oxoethylidene]-2,3-dihydro-1H-isoindol-1-ylidene]-N-[4-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]phenyl]-
4-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-3-oxo-piperazine-1-carboxylic acid benzyl ester
2-Aziridinecarbonitrile,1-[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxopropyl]-