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(2R)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanoic acid (19506-89-9)

Identification
Name:(2R)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanoic acid
Synonyms:19506-89-9;2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanoic acid;2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-4-methyl-pentanoic acid;Phthalyl-l-leucine;NSC56825;Pht-Dl-Leu-Oh;AC1L2TLJ;AC1Q5SBK;ChemDiv3_013266;PHTHALYL-DL-LEUCINE;AC1Q1P5E;NCIOpen2_002363;Oprea1_508444;MolPort-000-255-127;HMS1510K22;EINECS 219-337-1;AR-1C6028;NSC-56825;NSC126816;STK252437;AKOS000114584;NSC-126816;2419-38-7;2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoic acid;I04-5676;BRD-A83181676-001-01-6;F0827-0160;T0509-1263;(S)-1,3-Dihydro-alpha-(2-methylpropyl)-1,3-dioxo-2H-isoindole-2-acetic acid;2H-Isoindole-2-acetic acid, 1,3-dihydro-alpha-(2-methylpropyl)-1,3-dioxo-, (S)-
CAS:19506-89-9
Molecular Formula: C14H15NO4
Molecular Weight: 261.2732
InChI: InChI=1/C14H15NO4/c1-8(2)7-11(14(18)19)15-12(16)9-5-3-4-6-10(9)13(15)17/h3-6,8,11H,7H2,1-2H3,(H,18,19)/t11-/m1/s1
Molecular Structure: (C14H15NO4) 19506-89-9;2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanoic acid;2-(1,3-dioxo-1,3-dihydr...
Properties
Flash Point: 211.7°C
Boiling Point: 426.4°C at 760 mmHg
Density:1.311g/cm3
Refractive index:1.586
Flash Point: 211.7°C
Safety Data
 

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